Goddard, William

Combined from CaltechAUTHORS

Aryanfar, Asghar and Elias, Fadi, et el. (2024) Controlling the temperature build-up in electrode-sealed coin-shaped batteries via designing central heat dissipator; Applied Thermal Engineering; Vol. 256; 124008; 10.1016/j.applthermaleng.2024.124008
Palfey, William R. and Hwang, Son-Jong, et el. (2024) The spectroscopy of hydride in single crystals of SrTiO₃ perovskite; Physical Chemistry Chemical Physics; Vol. 26; No. 39; 25439-25451; 10.1039/d4cp02852j
Yang, Xuyu and Lee, Joo-Youn, et el. (2024) Experimental Validation of the Neurotrophic Factor-α1 Binding Site on the Serotonin Receptor 1E (HTR1E) Responsible for β-Arrestin Activation and Subsequent Neuroprotection; ACS Omega; Vol. 9; No. 39; 40749–40758; 10.1021/acsomega.4c05367
Li, Bo and Yang, Moon Young, et el. (2024) The G Protein-First Mechanism for Activation of the Class B Glucagon-like Peptide 1 Receptor Coupled to N-Terminal Domain-Mediated Conformational Progression; Journal of the American Chemical Society; Vol. 146; No. 38; 26251–26260; 10.1021/jacs.4c08128
Kim, Soo-Kyung and Guthrie, Brian, et el. (2024) Ligand-Dependent and G Protein-Dependent Properties for the Sweet Taste Heterodimer, TAS1R2/1R3; Journal of Physical Chemistry B; Vol. 128; No. 37; 8927–8932; 10.1021/acs.jpcb.4c04610
Sobaszek, Michał and Kwon, Soonho, et el. (2024) Unraveling the role of boron dimers in the electrical anisotropy and superconductivity in boron-doped diamond; Carbon; Vol. 228; 119337; 10.1016/j.carbon.2024.119337
Kazemi, Amir and Ashourzadeh Pordsari, Mahyar, et el. (2024) Unveiling the power of defect engineering in MOF-808 to enhance efficient carbon dioxide adsorption and separation by harnessing the potential of DFT analysis; Chemical Engineering Journal; Vol. 494; 153049; 10.1016/j.cej.2024.153049
Tamtaji, Mohsen and Kim, Min Gyu, et el. (2024) A High‐Entropy Single‐Atom Catalyst Toward Oxygen Reduction Reaction in Acidic and Alkaline Conditions; Advanced Science; Vol. 11; No. 26; 2309883; PMCID PMC11234427; 10.1002/advs.202309883
Aryanfar, Asghar and Dhara, Trina, et el. (2024) A dynamically equivalent atomistic electrochemical paradigm for the larger-scale experiments; Journal of Chemical Physics; Vol. 161; No. 1; 014707; 10.1063/5.0208367
Bennett, Marc T. and Park, Kwanwoo A., et el. (2024) Hexa-Fe(III) Carboxylate Complexes Facilitate Aerobic Hydrocarbon Oxidative Functionalization: Rh Catalyzed Oxidative Coupling of Benzene and Ethylene to Form Styrene; ACS Catalysis; Vol. 14; No. 13; 10295-10316; PMCID PMC11232027; 10.1021/acscatal.4c02355
Tamtaji, Mohsen and Kim, Min Gyu, et el. (2024) High-throughput screening of dual atom catalysts for oxygen reduction and evolution reactions and rechargeable zinc-air battery; Nano Energy; Vol. 126; 109634; 10.1016/j.nanoen.2024.109634
Kim, Hong Soo and Lee, Junho, et el. (2024) Multiple-year battery based on highly efficient and stable dual-site radioactive isotope dye-sensitized betavoltaic cell; Journal of Power Sources; Vol. 606; 234427; 10.1016/j.jpowsour.2024.234427
Tamtaji, Mohsen and Kwon, Soonho, et el. (2024) Reaction Mechanism of Rapid CO Electroreduction to Propylene and Cyclopropane (C₃₊) over Triple Atom Catalysts; ACS Applied Materials & Interfaces; 10.1021/acsami.4c06257
Zhang, Qiang and Musgrave, Charles B., III, et el. (2024) A covalent molecular design enabling efficient CO₂ reduction in strong acids; Nature Synthesis; 10.1038/s44160-024-00588-4
Wang, Qingqing and He, Qi, et el. (2024) Detailed Reaction Kinetics for Hydrocarbon Fuels: The Development and Application of the ReaxFF_(CHO)-S22 Force Field for C/H/O Systems with Enhanced Accuracy; Journal of Physical Chemistry A; 10.1021/acs.jpca.4c01924
Ali, Shahzad and Kim, Dongyun, et el. (2024) Copper Deposited on Reduced Titania as Catalyst for the Production of CH₄ from Sunlight and Air; ChemCatChem; 10.1002/cctc.202301485
Huang, Zhihong and Cheng, Tao, et el. (2024) Edge sites dominate the hydrogen evolution reaction on platinum nanocatalysts; Nature Catalysis; 10.1038/s41929-024-01156-x
Heim, Gavin P. and Bruening, Meaghan A., et el. (2024) Potassium ion modulation of the Cu electrode-electrolyte interface with ionomers enhances CO₂ reduction to C₂₊ products; Joule; Vol. 8; No. 5; 1312-1321; 10.1016/j.joule.2024.03.019
Morales, Maryann and Yang, Moon Young, et el. (2024) Copper(II) coordination to the intrinsically disordered region of SARS-CoV-2 Nsp1; Proceedings of the National Academy of Sciences; Vol. 121; No. 20; e2402653121; PMCID PMC11098128; 10.1073/pnas.2402653121
Chen, Peng-Jui and Cusumano, Alexander Q., et el. (2024) Molecular Dynamics Investigations of Dienolate [4 + 2] Reactions; Journal of the American Chemical Society; Vol. 146; No. 18; 12758-12765; PMCID PMC11082897; 10.1021/jacs.4c02681
Lee, Hyeonju and Yang, Moon Young, et el. (2024) Molecular Dynamics Studies of Atomistically Determined Fibrillar Assemblies: Comparison of the Rippled β-Sheet, Pleated β-Sheet, and Herringbone Structures; Journal of Physical Chemistry Letters; Vol. 15; No. 17; 4568-4574; 10.1021/acs.jpclett.4c00101
Huang, Xiege and Zhang, Xiaolian, et el. (2024) Deformation Mechanisms of Clathrate tI-Na₂ZnSn₅; Journal of Physical Chemistry C; Vol. 128; No. 17; 7370-7376; 10.1021/acs.jpcc.4c01209
Trzaskowski, Bartosz and Martínez, Juan Pablo, et el. (2024) Argentophilic Interactions, Flexibility, and Dynamics of Pyrrole Cages Encapsulating Silver(I) Clusters; Journal of Physical Chemistry A; Vol. 128; No. 17; 3339-3350; 10.1021/acs.jpca.4c01464
Kwon, Soonho and Stoerzinger, Kelsey A., et el. (2024) Facet-Dependent Oxygen Evolution Reaction Activity of IrO₂ from Quantum Mechanics and Experiments; Journal of the American Chemical Society; Vol. 146; No. 17; 11719–11725; 10.1021/jacs.3c14271
Guo, Dezhou and Wei, Yuanyuan, et el. (2024) Detonation Performance of Insensitive Nitrogen-Rich Nitroenamine Energetic Materials Predicted from First-Principles Reactive Molecular Dynamics Simulations; JACS Au; Vol. 4; No. 4; 1605-1614; PMCID PMC11040668; 10.1021/jacsau.4c00069
Pokharel, Jyotshna and Cresce, Arthur, et el. (2024) Manipulating the diffusion energy barrier at the lithium metal electrolyte interface for dendrite-free long-life batteries; Nature Communications; Vol. 15; 3085; PMCID PMC11006908; 10.1038/s41467-024-47521-z
Zhang, Xinyue and Sheng, Ye, et el. (2024) Polymer-Unit Graph: Advancing Interpretability in Graph Neural Network Machine Learning for Organic Polymer Semiconductor Materials; Journal of Chemical Theory and Computation; Vol. 20; No. 7; 2908-2920; 10.1021/acs.jctc.3c01385
Bedoui, Fahmi and Sahihi, Mehdi, et el. (2024) Enhancing Multifunctionality: Optimal Properties of Iron-Oxide-Reinforced Polyvinylidene Difluoride Unveiled Through Full Atom Molecular Dynamics Simulations; Langmuir; 10.1021/acs.langmuir.3c04011
Xiao, Kailu and Zhang, Wei, et el. (2024) Dynamical Performance of Graphene Aerogel with Ductile and Brittle Characteristics; Advanced Functional Materials; 10.1002/adfm.202401473
Choi, Chungseok and Kwon, Soonho, et el. (2024) CO₂-Promoted Electrocatalytic Reduction of Chlorinated Hydrocarbons; Journal of the American Chemical Society; Vol. 146; No. 12; 8486-8491; 10.1021/jacs.3c14564
Huang, Xiege and Zhou, Xiong, et el. (2024) A nanotwin-based physical model for designing robust layered bismuth telluride thermoelectric semiconductor; Cell Reports Physical Science; Vol. 5; No. 3; 101841; 10.1016/j.xcrp.2024.101841
Li, Bo and Zhang, Hong-Hao, et el. (2024) Interception of Transient Allyl Radicals with Low-Valent Allylpalladium Chemistry: Tandem Pd(0/II/I)–Pd(0/II/I/II) Cycles in Photoredox/Pd Dual-Catalytic Enantioselective C(sp³)–C(sp³) Homocoupling; Journal of the American Chemical Society; Vol. 146; No. 9; 6377-6387; 10.1021/jacs.4c00676
Goddard, William A., III and Musgrave, Charles B., III (2024) Electrochemical Nitrate Reduction Catalyzed by Two-Dimensional Transition Metal Borides; Journal of Physical Chemistry Letters; Vol. 15; No. 7; 1899-1907; 10.1021/acs.jpclett.4c00054
Allen, James E. and Zybin, Sergey V., et el. (2024) High-Energy-Density Material with Magnetically Modulated Ignition; Journal of the American Chemical Society; Vol. 146; No. 7; 4500-4507; 10.1021/jacs.3c10621
Wong, Hoilun and Tsz Wing, Tang, et el. (2024) Dual role of hBN as an artificial solid–electrolyte interface layer for safe zinc metal anodes; Journal of Materials Chemistry A; Vol. 12; No. 7; 4195-4203; 10.1039/d3ta06947h
Kim, Soo-Kyung and Suebka, Sartanee, et el. (2024) Methotrexate Inhibits the Binding of the Severe Acute Respiratory Syndrome Coronavirus 2 (SARS-CoV-2) Receptor Binding Domain to the Host-Cell Angiotensin-Converting Enzyme-2 (ACE-2) Receptor; ACS Pharmacology & Translational Science; Vol. 7; No. 2; 348-362; PMCID PMC10863433; 10.1021/acsptsci.3c00197
Li, Yuyin and Musgrave, Charles B., III, et el. (2024) The Zn Deposition Mechanism and Pressure Effects for Aqueous Zn Batteries: A Combined Theoretical and Experimental Study; Advanced Energy Materials; Vol. 14; No. 6; 2303047; 10.1002/aenm.202303047
Conter, Giorgio and Xiao, Kailu, et el. (2023) Atomistic mechanisms underlying plastic flow at ultralow yield stress in ductile carbon aerogels; Nanoscale; Vol. 15; No. 48; 19709-19716; 10.1039/d3nr04067d
Musgrave, Charles B., III and Li, Yuyin, et el. (2023) Dual atom catalysts for rapid electrochemical reduction of CO to ethylene; Nano Energy; Vol. 118, Pt. A; 108966; 10.1016/j.nanoen.2023.108966
Tamtaji, Mohsen and Li, Yuyin, et el. (2023) Reaction mechanism and kinetics of oxygen reduction reaction on the iron–nickel dual atom catalyst; Journal of Materials Chemistry A; Vol. 11; No. 46; 25410-25421; 10.1039/d3ta05694e
Vo, Amy-Doan P. and Kim, Soo-Kyung, et el. (2023) Fully activated structure of the sterol-bound Smoothened GPCR-Gi protein complex; Proceedings of the National Academy of Sciences; Vol. 120; No. 49; e2300919120; PMCID PMC10710022; 10.1073/pnas.2300919120
Kim, Sujin and Hyun, Da Gyeong, et el. (2023) Genipin and pyrogallol: Two natural small molecules targeting the modulation of disordered proteins in Alzheimer's disease; Biomedicine & Pharmacotherapy; Vol. 168; 115770; 10.1016/j.biopha.2023.115770
D'Amore, Maddalena and Yang, Moon Young, et el. (2023) Understanding Ionic Diffusion Mechanisms in Li₂S Coatings for Solid-State Batteries: Development of a Tailored Reactive Force Field for Multiscale Simulations; Journal of Physical Chemistry C; Vol. 127; No. 47; 22880-22888; PMCID PMC10694816; 10.1021/acs.jpcc.3c04991
Ko, Bongki and Jang, Yongsoo, et el. (2023) Discovery of 3-Phenyl Indazole-Based Novel Chemokine-like Receptor 1 Antagonists for the Treatment of Psoriasis; Journal of Medicinal Chemistry; Vol. 66; No. 21; 14564-14582; 10.1021/acs.jmedchem.3c01011
Li, Bo and Ju, Cheng-Wei, et el. (2023) Heck Migratory Insertion Catalyzed by a Single Pt Atom Site; Journal of the American Chemical Society; Vol. 145; No. 44; 24126-24135; 10.1021/jacs.3c07851
Geng, Peng and Zybin, Sergey, et el. (2023) Quantum mechanics based non-bonded force field functions for use in molecular dynamics simulations of materials and systems: The nitrogen and oxygen columns; Journal of Chemical Physics; Vol. 159; No. 16; 164104; 10.1063/5.0174188
Lee, Hyeonju and Goddard, William A., III, et el. (2023) Functional Group-Dependent Proton Conductivity of Phosphoric Acid-Doped Ion-Pair Coordinated Polymer Electrolytes: A Molecular Dynamics Study; Journal of Physical Chemistry B; Vol. 127; No. 41; 8993-8999; 10.1021/acs.jpcb.3c05690
Huang, Min and Zhai, Pengcheng, et el. (2023) Engineering twin boundaries for enhancing strength and ductility of thermoelectric semiconductor PbTe; Journal of Alloys and Compounds; Vol. 959; Art. No. 170429; 10.1016/j.jallcom.2023.170429
Shin, Cheol-Hwan and Yu, Ted H., et el. (2023) Ru-loaded pyrrolic-N-doped extensively graphitized porous carbon for high performance electrochemical hydrogen evolution; Applied Catalysis B; Vol. 334; Art. No. 122829; 10.1016/j.apcatb.2023.122829
Osella, Silvio and Goddard, William A., III (2023) CO₂ Reduction to Methane and Ethylene on a Single-Atom Catalyst: A Grand Canonical Quantum Mechanics Study; Journal of the American Chemical Society; Vol. 145; No. 39; 21319-21329; PMCID PMC10557142; 10.1021/jacs.3c05650
Guo, Lei and Zhang, Yi, et el. (2023) Modular Functionalization of Metal‐Organic Frameworks for Nitrogen Recovery from Fresh Urine; Angewandte Chemie International Edition; Vol. 62; No. 39; e202309258; PMCID PMC10529058; 10.1002/anie.202309258
Li, Bo and Maruszko, Krystyna, et el. (2023) Structure and Molecular Mechanism of Signaling for the Glucagon-like Peptide-1 Receptor Bound to Gs Protein and Exendin-P5 Biased Agonist; Journal of the American Chemical Society; Vol. 145; No. 37; 20422-20431; PMCID PMC10777869
Shen, Yidi and Morozov, Sergey I., et el. (2023) Deciphering the Atomistic Mechanism of Si(111)-7 × 7 Surface Reconstruction Using a Machine-Learning Force Field; Journal of the American Chemical Society; Vol. 145; No. 37; 20511-20520; 10.1021/jacs.3c06540
Su, Jianjun and Musgrave, Charles B., III, et el. (2023) Strain enhances the activity of molecular electrocatalysts via carbon nanotube supports; Nature Catalysis; Vol. 6; No. 9; 818-828; 10.1038/s41929-023-01005-3
Cusumano, Alexander and Zhang, Tianyi, et el. (2023) Origins of Enhanced Enantioselectivity in the Pd-Catalyzed Decarboxylative Allylic Alkylation of N-Benzoyl Lactams; Catalysts; Vol. 13; No. 9; 1258; PMCID PMC10662798; 10.3390/catal13091258
Zhang, Haochen and Li, Chunsong, et el. (2023) Activation of light alkanes at room temperature and ambient pressure; Nature Catalysis; 10.1038/s41929-023-00990-9
Sun, Qiang and Oliveira, Nicholas J., et el. (2023) Understanding hydrogen electrocatalysis by probing the hydrogen-bond network of water at the electrified Pt–solution interface; Nature Energy; 10.1038/s41560-023-01302-y
Xu, Yu and Zheng, Mingze, et el. (2023) Assessing the Kinetics of Quinone–CO₂ Adduct Formation for Electrochemically Mediated Carbon Capture; ACS Sustainable Chemistry & Engineering; Vol. 11; No. 30; 11333-11341; 10.1021/acssuschemeng.3c03321
Bennett, Marc T. and Jia, Xiaofan, et el. (2023) Pd(II) and Rh(I) Catalytic Precursors for Arene Alkenylation: Comparative Evaluation of Reactivity and Mechanism Based on Experimental and Computational Studies; Journal of the American Chemical Society; Vol. 145; No. 28; 15507-15527; 10.1021/jacs.3c04295
Wang, Zeyu and Goddard, William A., III, et el. (2023) Potential-dependent transition of reaction mechanisms for oxygen evolution on layered double hydroxides; Nature Communications; Vol. 14; 4228; PMCID PMC10349880; 10.1038/s41467-023-40011-8
Shen, Yidi and Morozov, Sergey I., et el. (2023) Growth Mechanism and Kinetics of Diamond in Liquid Gallium from Quantum Mechanics Molecular Dynamics Simulations; ACS Applied Materials & Interfaces; Vol. 15; No. 27; 33046-33055; 10.1021/acsami.3c03314
Mafi, Amirhossein and Kim, Soo-Kyung, et el. (2023) The dynamics of agonist-β₂-adrenergic receptor activation induced by binding of GDP-bound Gs protein; Nature Chemistry; 10.1038/s41557-023-01238-6
Aryanfar, Asghar and Tayyar, Ali, et el. (2023) Dendritic propagation on circular electrodes: The impact of curvature on the packing density; Physical Review E; Vol. 108; No. 1; 014801; 10.1103/physreve.108.014801
Tamtaji, Mohsen and Chen, Shuguang, et el. (2023) A Surrogate Machine Learning Model for the Design of Single-Atom Catalyst on Carbon and Porphyrin Supports towards Electrochemistry; Journal of Physical Chemistry C; Vol. 127; No. 21; 9992-10000; 10.1021/acs.jpcc.3c00765
Johnson, Grayson and Yang, Moon Young, et el. (2023) Nanocluster superstructures assembled via surface ligand switching at high temperature; Nature Synthesis; 10.1038/s44160-023-00304-8
Jagarlapudi, Snigdha S. and Cross, Heaven S., et el. (2023) Thermomechanical Properties of Nontoxic Plasticizers for Polyvinyl Chloride Predicted from Molecular Dynamics Simulations; ACS Applied Materials & Interfaces; Vol. 15; No. 20; 24858-24867; PMCID PMC10214373; 10.1021/acsami.3c02354
Flesch, Kaylin N. and Cusumano, Alexander Q., et el. (2023) Divergent Catalysis: Catalytic Asymmetric [4+2] Cycloaddition of Palladium Enolates; Journal of the American Chemical Society; Vol. 145; No. 20; 11301-11310; PMCID PMC10388310; 10.1021/jacs.3c02104
Bennett, Marc T. and Reid, Christopher W., et el. (2023) Rhodium-Catalyzed Alkenylation of Arenes with Multi-Substituted Olefins: Comparison of Selectivity and Reaction Rate as a Function of Olefin Identity; Organometallics; Vol. 42; No. 10; 908-920; 10.1021/acs.organomet.3c00073
Sun, Qiang and Oliveira, Nicholas J., et el. (2023) Understanding hydrogen electrocatalysis by probing the hydrogen-bond network of water at the electrified Pt/solution interface; 10.26434/chemrxiv-2021-gks2k
Nag, Arundhati and Mafi, Amirhossein, et el. (2023) Stereochemical engineering yields a multifunctional peptide macrocycle inhibitor of Akt2 by fine-tuning macrocycle-cell membrane interactions; Communications Chemistry; Vol. 6; Art. No. 95; PMCID PMC10195864; 10.1038/s42004-023-00890-w
Watkins, Nicholas B. and Schiffer, Zachary J., et el. (2023) Hydrodynamics Change Tafel Slopes in Electrochemical CO₂ Reduction on Copper; ACS Energy Letters; Vol. 8; No. 5; 2185-2192; 10.1021/acsenergylett.3c00442
Musgrave, Charles B., III and Olsen, Kaeleigh, et el. (2023) Partial Oxidation of Methane Enabled by Decatungstate Photocatalysis Coupled to Free Radical Chemistry; ACS Catalysis; Vol. 13; No. 9; 6382-6395; 10.1021/acscatal.3c00750
Goddard, William A., III and Song, Jie (2023) Grand Canonical Quantum Mechanics with Applications to Mechanisms and Rates for Electrocatalysis; Topics in Catalysis; 10.1007/s11244-023-01794-8
Li, Can and Kwon, Soonho, et el. (2023) Improving Oxygen Reduction Performance of Surface-Layer-Controlled Pt–Ni Nano-Octahedra via Gaseous Etching; Nano Letters; Vol. 23; No. 8; 3476-3483; 10.1021/acs.nanolett.3c00567
Tokmakova, Alina and Kim, Donghwa, et el. (2023) Predicted structure and cell signaling of TAS2R14 reveal receptor hyper-flexibility for detecting diverse bitter tastes; iScience; Vol. 26; No. 4; Art. No. 106422; PMCID PMC10121769; 10.1016/j.isci.2023.106422
Zhu, Kaicheng and Naserifar, Saber, et el. (2023) Topology induced crossover between Langevin, subdiffusion, and Brownian diffusion regimes in supercooled water; Physical Chemistry Chemical Physics; Vol. 25; No. 15; 10353-10366; 10.1039/D2CP04645H
Tamtaji, Mohsen and Cai, Songhhua, et el. (2023) Single and dual metal atom catalysts for enhanced singlet oxygen generation and oxygen reduction reaction; Journal of Materials Chemistry A; Vol. 11; No. 14; 7513-7525; 10.1039/D2TA08240C
Jung, Jae-Hoon and Jang, In Hee, et el. (2023) Discovery and Binding Mechanism of Pyrazoloisoquinoline-Based Novel β-Arrestin Inverse Agonists of the Kappa-Opioid Receptor; Journal of Medicinal Chemistry; Vol. 66; No. 7; 5154-5170; 10.1021/acs.jmedchem.3c00064
Hernández, Pedro M. and Arango, Carlos A., et el. (2023) Predicted Three-Dimensional Structure of the GCR1 Putative GPCR in Arabidopsis thaliana and Its Binding to Abscisic Acid and Gibberellin A1; Journal of Agricultural and Food Chemistry; Vol. 71; No. 14; 5770-5782; 10.1021/acs.jafc.2c06846
Tamtaji, Mohsen and Peng, Qiuming, et el. (2023) Non-bonding interaction of dual atom catalysts for enhanced oxygen reduction reaction; Nano Energy; Vol. 108; Art. No. 108218; 10.1016/j.nanoen.2023.108218
Lee, Ha-Young and Yu, Ted H., et el. (2023) Low temperature synthesis of new highly graphitized N-doped carbon for Pt fuel cell supports, satisfying DOE 2025 durability standards for both catalyst and support; Applied Catalysis B; Vol. 323; Art. No. 122179; 10.1016/j.apcatb.2022.122179
Su, Jianjun and Musgrave, Charles B., III, et el. (2023) Improving Molecular Catalyst Activity using Strain-Inducing Carbon Nanotube Supports; 10.26434/chemrxiv-2022-r9r22
Watkins, Nicholas B. and Schiffer, Zachary J., et el. (2023) Hydrodynamics Determine Tafel Slopes in Electrochemical CO₂ Reduction on Copper; 10.26434/chemrxiv-2023-npdmn
Tamtaji, Mohsen and Cai, Songhua, et el. (2023) Correction: Single and dual metal atom catalysts for enhanced singlet oxygen generation and oxygen reduction reaction; Journal of Materials Chemistry A; Vol. 11; No. 14; 7783; 10.1039/d3ta90058d
Morozov, Sergey I. and Merinov, Boris V., et el. (2023) Quantum-mechanics-based molecular dynamics simulations of the structure and performance of sulfur-enriched Li₃PS₄ cathodes; Cell Reports Physical Science; Vol. 4; No. 3; Art. No. 101326; PMCID PMC3980143; 10.1016/j.xcrp.2023.101326
Cheng, Yujie and Dong, Jinlei, et el. (2023) Scaling Law for Impact Resistance of Amorphous Alloys Connecting Atomistic Molecular Dynamics with Macroscale Experiments; ACS Applied Materials & Interfaces; Vol. 15; No. 10; 13449-13459; 10.1021/acsami.2c19719
Wang, Xudong and Neale, Chris, et el. (2023) Intermediate-state-trapped mutants pinpoint G protein-coupled receptor conformational allostery; Nature Communications; Vol. 14; 1325; PMCID PMC10006191; 10.1038/s41467-023-36971-6
Sharma, Vinay Kumar and Yang, Xuyu, et el. (2023) Correction to: Novel interaction between neurotrophic factor-α1/carboxypeptidase E and serotonin receptor, 5-HTR1E, protects human neurons against oxidative/neuroexcitotoxic stress via β-arrestin/ERK signaling; Cellular and Molecular Life Sciences; Vol. 80; No. 3; Art. No. 65; PMCID PMC9941249; 10.1007/s00018-023-04711-0
Zoric, Marija R. and Chan, Thomas, et el. (2023) In situ x-ray absorption investigations of a heterogenized molecular catalyst and its interaction with a carbon nanotube support; Journal of Chemical Physics; Vol. 158; No. 7; Art. No. 074703; 10.1063/5.0129724
Yu, Peiping and Wu, Yu, et el. (2023) Atomistic mechanisms for catalytic transformations of NO to NH₃, N₂O, and N₂ by Pd; Chinese Journal of Chemical Physics; Vol. 36; No. 1; 94-102; 10.1063/1674-0068/cjcp2109153
Palfey, William R. and Rossman, George R., et el. (2023) Behavior of Hydrogarnet‐Type Defects in Hydrous Stishovite at Various Temperatures and Pressures; Journal of Geophysical Research. Solid Earth; Vol. 128; No. 2; Art. No. e2022JB024980; 10.1029/2022jb024980
Choi, Chungseok and Wang, Xiaoxiao, et el. (2023) Efficient electrocatalytic valorization of chlorinated organic water pollutant to ethylene; Nature Nanotechnology; Vol. 18; No. 2; 160-167; 10.1038/s41565-022-01277-z
Hossain, Md Delowar and Liu, Zhenjing, et el. (2023) The kinetics and potential dependence of the hydrogen evolution reaction optimized for the basal-plane Te vacancy site of MoTe₂; Chem Catalysis; Vol. 3; No. 1; Art. No. 100489; 10.1016/j.checat.2022.100489
Zhang, Long and Qiu, Yunyan, et el. (2023) An electric molecular motor; Nature; Vol. 613; No. 7943; 280-286; PMCID PMC9834048; 10.1038/s41586-022-05421-6
Yu, Phelan and Lopez, Adrian, et el. (2023) Multivalent optical cycling centers: towards control of polyatomics with multi-electron degrees of freedom; Physical Chemistry Chemical Physics; Vol. 25; No. 1; 154-170; 10.1039/d2cp03545f
Navarro Oliva, Francisco Sebastian and Sahihi, Mehdi, et el. (2023) Nanoparticle size and surface chemistry effects on mechanical and physical properties of nano-reinforced polymers: The case of PVDF-Fe₃O₄ nano-composites; Polymer Testing; Vol. 117; Art. No. 107851; 10.1016/j.polymertesting.2022.107851
Kim, Soo-Kyung and Suebka, Sartanee, et el. (2022) Prediction and experimental validation of drug candidates that bind specifically to the SARS-CoV-2 receptor-binding domain to prevent entry via Angiotensin-converting enzyme 2 (ACE2); 10.26434/chemrxiv-2022-nrhzz
Yang, Moon Young and Zybin, Sergey V., et el. (2022) Characterization of the Solid Electrolyte Interphase at the Li Metal–Ionic Liquid Interface; Advanced Energy Materials; Vol. 13; No. 3; Art. No. 2202949; 10.1002/aenm.202202949
Li, Yuyin and Wong, Hoilun, et el. (2022) Deposition of Horizontally Stacked Zn Crystals on Single Layer 1T-VSe₂ for Dendrite-Free Zn Metal Anodes; Advanced Energy Materials; Vol. 12; No. 47; 2202983; 10.1002/aenm.202202983
Musgrave, Charles B., III and Prokofjevs, Aleksandrs, et el. (2022) Phosphine Modulation for Enhanced CO₂ Capture: Quantum Mechanics Predictions of New Materials; Journal of Physical Chemistry Letters; Vol. 13; No. 48; 11183-11190; 10.1021/acs.jpclett.2c03145
Rehman, Faisal and Kwon, Soonho, et el. (2022) High-throughput screening to predict highly active dual-atom catalysts for electrocatalytic reduction of nitrate to ammonia; Nano Energy; Vol. 103; No. Part B; Art. No. 107866; 10.1016/j.nanoen.2022.107866
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Li, Guodong and An, Qi, et el. (2021) Fracture toughness of thermoelectric materials; Materials Science and Engineering R: Reports; Vol. 144; Art. No. 100607; 10.1016/j.mser.2021.100607
Liu, Yue and Sun, Qintao, et el. (2021) Effects of High and Low Salt Concentrations in Electrolytes at Lithium–Metal Anode Surfaces Using DFT-ReaxFF Hybrid Molecular Dynamics Method; Journal of Physical Chemistry Letters; Vol. 12; No. 11; 2922-2929; 10.1021/acs.jpclett.1c00279
Zhang, Haochen and Li, Chunsong, et el. (2021) Selective Activation of Propane Using Intermediates Generated during Water Oxidation; Journal of the American Chemical Society; Vol. 143; No. 10; 3967-3974; 10.1021/jacs.1c00377
An, Qi and Johnson, William L., et el. (2021) The first order L-G phase transition in liquid Ag and Ag-Cu alloys is driven by deviatoric strain; Scripta Materialia; Vol. 194; Art. No. 113695; 10.1016/j.scriptamat.2020.113695
Baricuatro, Jack H. and Kwon, Soonho, et el. (2021) Operando Electrochemical Spectroscopy for CO on Cu(100) at pH 1 to 13: Validation of Grand Canonical Potential Predictions; ACS Catalysis; Vol. 11; No. 5; 3173-3181; 10.1021/acscatal.0c05564
Goddard, William A., III (2021) Quantum mechanics based mechanisms for selective activation of hydrocarbons by mixed metal oxide heterogeneous catalysts – A tribute to Robert Grasselli; Catalysis Today; Vol. 363; 3-9; 10.1016/j.cattod.2019.07.061
Mafi, Amirhossein and Purohit, Rahul, et el. (2021) Hedgehog proteins create a dynamic cholesterol interface; PLoS ONE; Vol. 16; No. 2; Art. No. e0246814; 10.1371/journal.pone.0246814
Wang, Jianchun and Cheng, Tao, et el. (2021) Selective CO₂ Electrochemical Reduction Enabled by a Tricomponent Copolymer Modifier on a Copper Surface; Journal of the American Chemical Society; Vol. 143; No. 7; 2857-2865; 10.1021/jacs.0c12478
Musgrave, Charles B., III and Morozov, Sergey, et el. (2021) Reduction of N₂ to Ammonia by Phosphate Molten Salt and Li Electrode: Proof of Concept Using Quantum Mechanics; Journal of Physical Chemistry Letters; Vol. 12; No. 6; 1696-1701; 10.1021/acs.jpclett.0c03467
Liu, Yue and Yu, Peiping, et el. (2021) DFT-ReaxFF Hybrid Reactive Dynamics Method with Application to the Reductive Decomposition Reaction of the TFSI and DOL Electrolyte at a Lithium–Metal Anode Surface; Journal of Physical Chemistry Letters; Vol. 12; No. 4; 1300-1306; 10.1021/acs.jpclett.0c03720
Aryanfar, Asghar and Saad, Dimitri M., et el. (2021) A Novel Method for Estimating the Charge Equilibrium within the Dendrites of Rechargeable Batteries; Computational Materials Science; Vol. 187; Art. No. 110059; 10.1016/j.commatsci.2020.110059
Griffin, Matthew E. and Sorum, Alexander W., et el. (2021) Sulfated glycans engage the Ang–Tie pathway to regulate vascular development; Nature Chemical Biology; Vol. 17; No. 2; 178-186; PMCID PMC8087285; 10.1038/s41589-020-00657-7
Goddard, William A., III (2021) Mechanically Bonded Materials (Stoddart); ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1163-1171; 10.1007/978-3-030-18778-1_55
Goddard, William A., III (2021) Force Fields for Reactive Dynamics (ReaxFF, RexPoN); ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1079-1087; 10.1007/978-3-030-18778-1_47
Goddard, William A., III (2021) Extracting Reaction Kinetics for Complex Reaction Systems; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1097-1108; 10.1007/978-3-030-18778-1_49
Goddard, William A., III (2021) Classical Force Fields and Methods of Molecular Dynamics; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1063-1072; 10.1007/978-3-030-18778-1_45
Goddard, William A., III (2021) Thermoelectrics; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1183-1186; 10.1007/978-3-030-18778-1_58
Goddard, William A., III (2021) Electrocatalytic CO₂ Reduction; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1265-1279; 10.1007/978-3-030-18778-1_66
Goddard, William A., III (2021) Surface Science; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1119-1125; 10.1007/978-3-030-18778-1_51
Goddard, William A., III (2021) Solvation Methods and Applications; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1109-1115; 10.1007/978-3-030-18778-1_50
Shevade, Abhijit V. and Homer, Margie L., et el. (2021) Rapid Screening of Chemical Sensing Materials Using Molecular Modeling Tools for the JPL Electronic Nose; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 315-328; 10.1007/978-3-030-18778-1_16
Malinska, Maura and Kim, Soo-Kyung, et el. (2021) Structural Variation and Odorant Binding for Olfactory Receptors Selected from the Six Major Subclasses of the OR Phylogenetic Tree; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 855-925; 10.1007/978-3-030-18778-1_37
Goddard, William A., III (2021) Electron Dynamics and Electron Transfer; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1055-1062; 10.1007/978-3-030-18778-1_44
Goddard, William A., III (2021) Nanotechnology; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1127-1140; 10.1007/978-3-030-18778-1_52
Anz, Samir J. and Margolese, David I., et el. (2021) Damage-Free Atomic-Scale Etching and Surface Enhancements by Electron-Enhanced Reactions: Results and Simulations; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 603-627; 10.1007/978-3-030-18778-1_26
Goddard, William A., III (2021) GPCR and Other Proteins: Predictions of Structures and Ligand Binding; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1297-1324; 10.1007/978-3-030-18778-1_68
Goddard, William A., III (2021) Metals; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1141-1151; 10.1007/978-3-030-18778-1_53
Goddard, William A., III (2021) Batteries; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1177-1181; 10.1007/978-3-030-18778-1_57
Goddard, William A., III (2021) Superconductors: Cuprate High Tc and BEDT-TTF Organic Superconductors; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1203-1215; 10.1007/978-3-030-18778-1_61
Goddard, William A., III (2021) Mechanisms for Homogeneous Catalysis; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1219-1233; 10.1007/978-3-030-18778-1_62
Goddard, William A., III (2021) Electrocatalytic Water Splitting (H₂O → H₂+½ O₂); ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1257-1264; 10.1007/978-3-030-18778-1_65
Goddard, William A., III (2021) MOFs, COFs, and ZIFs Plus H₂ and CH₄ Storage; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1187-1192; 10.1007/978-3-030-18778-1_59
Goddard, William A., III (2021) Free Energy and Entropy from MD; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1089-1095; 10.1007/978-3-030-18778-1_48
Goddard, William A., III (2021) Ab Initio Pseudopotentials (Extending Ab Initio QM Throughout the Periodic Table); ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1049-1053; 10.1007/978-3-030-18778-1_43
Goddard, William A., III (2021) Ceramics–Boron Carbide-Ferroelectrics; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1153-1161; 10.1007/978-3-030-18778-1_54
Goddard, William A., III (2021) Energetic Materials; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1193-1201; 10.1007/978-3-030-18778-1_60
Goddard, William A., III (2021) Fuel Cells Electrocatalysis with QM and FF; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1249-1256; 10.1007/978-3-030-18778-1_64
Goddard, William A., III (2021) Charges and Polarization Without QM; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1073-1077; 10.1007/978-3-030-18778-1_46
Goddard, William A., III (2021) GVB Interpretations of Bonding and Reactions; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 993-1032; 10.1007/978-3-030-18778-1_41
Goddard, William A., III (2021) Solar Cells; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1173-1176; 10.1007/978-3-030-18778-1_56
Goddard, William A., III (2021) Polymers: Dendrimers-Network-Electrolye-NLO; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1283-1295; 10.1007/978-3-030-18778-1_67
Goddard, William A., III (2021) Methods for GVB and Extended Wavefunctions and for DFT; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1033-1048; 10.1007/978-3-030-18778-1_42
Goddard, William A., III (2021) DNA-RNA; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1325-1330; 10.1007/978-3-030-18778-1_69
An, Qi and Mcdonald, Molly, et el. (2021) Controlling the Shapes of Nanoparticles by Dopant-Induced Enhancement of Chemisorption and Catalytic Activity: Application to Fe-Based Ammonia Synthesis; ACS Nano; Vol. 15; No. 1; 1675-1684; 10.1021/acsnano.0c09346
Choi, Kyung Min and Jeong, Hyung Mo, et el. (2021) Atomic and Molecular Unit Energy Conversion Catalysis of Carbon Dioxides in Value-Added Chemical Fuels; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 743-766; 10.1007/978-3-030-18778-1_33
Goddard, William A., III (2021) Mechanisms for Heterogeneous Catalysis; ISBN 978-3-030-18777-4; Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile; 1235-1248; 10.1007/978-3-030-18778-1_63
Aryanfar, Asghar and Ghamlouche, Yara, et el. (2021) Pulse Reverse Protocol for efficient suppression of dendritic micro-structures in rechargeable batteries; Electrochimica Acta; Vol. 367; Art. No. 137469; 10.1016/j.electacta.2020.137469
Yang, Hao and Cheng, Tao, et el. (2021) London Dispersion Corrections to Density Functional Theory for Transition Metals Based on Fitting to Experimental Temperature-Programmed Desorption of Benzene Monolayers; Journal of Physical Chemistry Letters; Vol. 12; No. 1; 73-79; 10.1021/acs.jpclett.0c03126
Iyer, Vedanth B. and Goddard, William A., III (2021) Electrochemical Performance and Structures of Chromium and Molybdenum-Doped ε-Li_xVOPO₄ Predicted as Promising Cathodes for Next Generation Lithium-Ion Batteries; Journal of Physical Chemistry C; Vol. 125; No. 1; 275-282; 10.1021/acs.jpcc.0c10156
Naserifar, Saber and Chen, Yalu, et el. (2021) Artificial Intelligence and QM/MM with a Polarizable Reactive Force Field for Next-Generation Electrocatalysts; Matter; Vol. 4; No. 1; 195-216; 10.1016/j.matt.2020.11.010
Aryanfar, Asghar and Medlej, Sajed, et el. (2021) Morphometry of Dendritic Materials in Rechargeable Batteries; Journal of Power Sources; Vol. 481; Art. No. 228914; 10.1016/j.jpowsour.2020.228914
Liu, Chang and Qian, Jin, et el. (2021) Oxygen evolution reaction over catalytic single-site Co in a well-defined brookite TiO₂ nanorod surface; Nature Catalysis; Vol. 4; No. 1; 36-45; 10.1038/s41929-020-00550-5
Flores Espinosa, Michelle M. and Cheng, Tao, et el. (2020) Compressed Intermetallic PdCu for Enhanced Electrocatalysis; ACS Energy Letters; Vol. 5; No. 12; 3672-3680; 10.1021/acsenergylett.0c01959
Fuller, Jon and Fortunelli, Alessandro, et el. (2020) Discovery of Dramatically Improved Ammonia Synthesis Catalysts through Hierarchical High-Throughput Catalyst Screening of the Fe(211) Surface; Chemistry of Materials; Vol. 32; No. 23; 9914-9924; 10.1021/acs.chemmater.0c02701
Gaffney, Anne M. and An, Qi, et el. (2020) Toward Concurrent Engineering of the M1-Based Catalytic Systems for Oxidative Dehydrogenation (ODH) of Alkanes; Topics in Catalysis; Vol. 63; No. 19-20; 1667-1681; 10.1007/s11244-020-01327-7
Goddard, William A., III and Buttrey, Douglas J., et el. (2020) Preface to "Advances in Heterogeneous Catalysis and Electrocatalysis Including New Insights from Surface Science and Quantum Mechanics, Published in Honor of Professor Robert K. Grasselli, Irsee VIII Symposium Kloster Irsee, Germany 23-26 May 2019 (Irsee VIII)"; Topics in Catalysis; Vol. 63; No. 19-20; 1645-1646; 10.1007/s11244-020-01399-5
Goddard, William A., III (2020) New Quantum Mechanics Based Methods for Multiscale Simulations with Applications to Reaction Mechanisms for Electrocatalysis; Topics in Catalysis; Vol. 63; No. 19-20; 1658-1666; 10.1007/s11244-020-01369-x
Cusumano, Alexander Q. and Goddard, William A., III, et el. (2020) Transition Metal Catalyzed [π2s + π2s + σ2s + σ2s] Pericyclic Reaction: Woodward–Hoffmann Rules, Aromaticity, and Electron Flow; Journal of the American Chemical Society; Vol. 142; No. 45; 19033-19039; PMCID PMC8549492; 10.1021/jacs.0c09575
Sadeghi, Maryam S. and Moghbeli, Mohammad Reza, et el. (2020) A coarse-grain force field based on quantum mechanics (CGq FF) for molecular dynamics simulation of poly(ethylene glycol)-block-poly(ε-caprolactone) (PEG-b-PCL) micelles; Physical Chemistry Chemical Physics; Vol. 22; No. 41; 24028-24040; 10.1039/d0cp04364h
Zhao, Zipeng and Hossain, Md Delowar, et el. (2020) Tailoring a Three-Phase Microenvironment for High-Performance Oxygen Reduction Reaction in Proton Exchange Membrane Fuel Cells; Matter; Vol. 3; No. 5; 1774-1790; 10.1016/j.matt.2020.09.025
Choi, Chungseok and Kwon, Soonho, et el. (2020) Highly active and stable stepped Cu surface for enhanced electrochemical CO₂ reduction to C₂H₄; Nature Catalysis; Vol. 3; No. 10; 804-812; 10.1038/s41929-020-00504-x
Wang, Zhijiang and Yuan, Qi, et el. (2020) Highly Selective Electrocatalytic Reduction of CO₂ into Methane on Cu–Bi Nanoalloys; Journal of Physical Chemistry Letters; Vol. 11; No. 17; 7261-7266; 10.1021/acs.jpclett.0c01261
Huang, Liang-ai and Shin, Hyeyoung, et el. (2020) Photochemically deposited Ir-doped NiCo oxyhydroxide nanosheets provide highly efficient stable electrocatalysts for the oxygen evolution reaction; Nano Energy; Vol. 75; Art. No. 104885; 10.1016/j.nanoen.2020.104885
An, Qi and Johnson, William L., et el. (2020) Formation of Two Glass Phases in Binary Cu-Ag Liquid; Acta Materialia; Vol. 195; 274-281; 10.1016/j.actamat.2020.05.060
Cusumano, Alexander Q. and Stoltz, Brian M., et el. (2020) Reaction Mechanism, Origins of Enantioselectivity, and Reactivity Trends in Asymmetric Allylic Alkylation: A Comprehensive Quantum Mechanics Investigation of a C(sp³)–C(sp³) Cross-Coupling; Journal of the American Chemical Society; Vol. 142; No. 32; 13917-13933; PMCID PMC7802888; 10.1021/jacs.0c06243
Ilyin, Daniil V. and Goddard, William A., III, et el. (2020) Inertial dynamics of an interface with interfacial mass flux: Stability and flow fields' structure, inertial stabilization mechanism, degeneracy of Landau's solution, effect of energy fluctuations, and chemistry-induced instabilities; Physics of Fluids; Vol. 32; No. 8; Art. No. 082105; 10.1063/5.0013165
He, Ming and Li, Chunsong, et el. (2020) Oxygen induced promotion of electrochemical reduction of CO₂ via co-electrolysis; Nature Communications; Vol. 11; 3844; PMCID PMC7395777; 10.1038/s41467-020-17690-8
Mafi, Amirhossein and Kim, Soo-Kyung, et el. (2020) Mechanism of β-arrestin recruitment by the μ-opioid G protein-coupled receptor; Proceedings of the National Academy of Sciences of the United States of America; Vol. 117; No. 28; 16346-16355; PMCID PMC7368253; 10.1073/pnas.1918264117
Wu, Yilei and Frasconi, Marco, et el. (2020) Electrochemical Switching of a Fluorescent Molecular Rotor Embedded within a Bistable Rotaxane; Journal of the American Chemical Society; Vol. 142; No. 27; 11835-11846; PMCID PMC8007092; 10.1021/jacs.0c03701
Ye, Yifan and Qian, Jin, et el. (2020) Synergy between Silver-Copper Surface Alloy Composition and Carbon Dioxide Adsorption and Activation; ACS Applied Materials & Interfaces; Vol. 12; No. 22; 25374-25382; 10.1021/acsami.0c02057
Gu, Shunyan and Nielsen, Robert J., et el. (2020) Use of Ligand Steric Properties to Control the Thermodynamics and Kinetics of Oxidative Addition and Reductive Elimination with Pincer-Ligated Rh Complexes; Organometallics; Vol. 39; No. 10; 1917-1933; 10.1021/acs.organomet.0c00122
Chen, Yalu and Cheng, Tao, et el. (2020) Atomistic Explanation of the Dramatically Improved Oxygen Reduction Reaction of Jagged Platinum Nanowires, 50 times better than Pt; Journal of the American Chemical Society; Vol. 142; No. 19; 8625-8632; 10.1021/jacs.9b13218
Guo, Dezhou and Zybin, Sergey V., et el. (2020) Enhancing the Detonation Properties of Liquid Nitromethane by Adding Nitro-Rich Molecule Nitryl Cyanide; Journal of Physical Chemistry C; Vol. 124; No. 18; 9787-9794; 10.1021/acs.jpcc.0c02010
Hossain, Md Delowar and Huang, Yufeng, et el. (2020) Reaction mechanism and kinetics for CO₂ reduction on nickel single atom catalysts from quantum mechanics; Nature Communications; Vol. 11; Art. No. 2256; PMCID PMC7205999; 10.1038/s41467-020-16119-6
An, Qi and Mcdonald, Molly, et el. (2020) Si-doped Fe Catalyst for Ammonia Synthesis at Dramatically Decreased Pressures and Temperatures; Journal of the American Chemical Society; Vol. 142; No. 18; 8223-8232; 10.1021/jacs.9b13996
Shen, Yidi and An, Qi, et el. (2020) Nanotwinning and Directed Alloying to Enhance the Strength and Ductility of Superhard Materials; ISBN 9780429351594; 21st Century Nanoscience – A Handbook: Industrial Applications; 10.1201/9780429351594-22
Soniat, Marielle and Tesfaye, Meron, et el. (2020) Permeation of CO₂ and N₂ through glassy poly(dimethyl phenylene) oxide under steady- and presteady-state conditions; Journal of Polymer Science; Vol. 58; No. 9; 1207-1228; 10.1002/pol.20200053
Han, Si-Ping and Scherer, Lisa, et el. (2020) Development and Optimization of Logic Gated Small Interfering RNAs for Operation Inside Mammalian Cells; Molecular Therapy; Vol. 28; No. 4; 112; 10.1016/j.ymthe.2020.04.019
Cai, Kang and Mao, Haochuan, et el. (2020) Highly Stable Organic Bisradicals Protected by Mechanical Bonds; Journal of the American Chemical Society; Vol. 142; No. 15; 7190-7197; 10.1021/jacs.0c01989
Jiang, Kun and Huang, Yufeng, et el. (2020) Effects of Surface Roughness on the Electrochemical Reduction of CO₂ over Cu; ACS Energy Letters; Vol. 5; No. 4; 1206-1214; 10.1021/acsenergylett.0c00482
Chen, Shiqian and Yuan, Hao, et el. (2020) Design of a Graphene Nitrene Two-Dimensional Catalyst Heterostructure Providing a Well-Defined Site Accommodating 1 to 3 Metals, with Application to CO₂ Reduction Electrocatalysis for the 2 Metal Case; Journal of Physical Chemistry Letters; Vol. 11; No. 7; 2541-2549; 10.1021/acs.jpclett.0c00642
Huang, Min and Li, Guodong, et el. (2020) Structural failure of layered thermoelectric In₄Se_(3-δ) semiconductors is dominated by shear slippage; Acta Materialia; Vol. 187; 84-90; 10.1016/j.actamat.2020.01.045
Sharma, Vinay Kumar and Xuyu, Yang, et el. (2020) Extracellular interaction between Neurotrophic factor-α1 and HTR1E serotonin receptor promotes cell survival; FASEB Journal; Vol. 34; No. S1; 1-1; 10.1096/fasebj.2020.34.s1.01952
Huang, Ben and Li, Guodong, et el. (2020) Synergetic Evolution of Sacrificial Bonds and Strain-Induced Defects Facilitating Large Deformation of Bi₂Te₃ Semiconductor; ACS Applied Energy Materials; Vol. 3; No. 3; 3042-3048; 10.1021/acsaem.0c00149
Mafi, Amirhossein and Kim, Soo-Kyung, et el. (2020) The atomistic level structure for the activated human κ-opioid receptor bound to the full Gi protein and the MP1104 agonist; Proceedings of the National Academy of Sciences of the United States of America; Vol. 117; No. 11; 5836-5843; PMCID PMC7084096; 10.1073/pnas.1910006117
Loupe, Neili and Abu-Hakmeh, Khaldoon, et el. (2020) Group Vibrational Mode Assignments as a Broadly Applicable Tool for Characterizing Ionomer Membrane Structure as a Function of Degree of Hydration; Chemistry of Materials; Vol. 32; No. 5; 1828-1843; 10.1021/acs.chemmater.9b04037
Goddard, William Andrew (2020) Atomistic level mechanisms for CO₂ reduction, O₂ reduction, N₂ reduction, O₂ Evolution, and H₂ evolution from quantum mechanics
Goddard, William Andrew (2020) Multiscale simulations of polymer and ionic liquid electrolytes in Li batteries
Goddard, William Andrew (2020) Mechanisms for selective activation of C2, C3, and C4 alkanes, suggestions for improvements
Li, Guodong and An, Qi, et el. (2020) Intrinsic mechanical behavior of MgAgSb thermoelectric material: An ab initio study; Journal of Materiomics; Vol. 6; No. 1; 24-32; 10.1016/j.jmat.2019.11.002
Ge, Lei and Yuan, Hao, et el. (2020) Predicted Optimal Bifunctional Electrocatalysts for the Hydrogen Evolution Reaction and the Oxygen Evolution Reaction Using Chalcogenide Heterostructures Based on Machine Learning Analysis of in Silico Quantum Mechanics Based High Throughput Screening; Journal of Physical Chemistry Letters; Vol. 11; No. 3; 869-876; 10.1021/acs.jpclett.9b03875
An, Qi and Johnson, William L., et el. (2020) First Order Phase Transition in Liquid Ag to the Heterogeneous G-Phase; Journal of Physical Chemistry Letters; Vol. 11; No. 3; 632-645; 10.1021/acs.jpclett.9b03699
Deng, Wenying and Li, Guodong, et el. (2020) Mechanism of Deformation and Failure of In₄Se₃ based Thermoelectric Materials; ACS Applied Energy Materials; Vol. 3; No. 1; 1054-1062; 10.1021/acsaem.9b02103
Merinov, Boris V. and Naserifar, Saber, et el. (2020) Li-diffusion at the interface between Li-metal and [Pyr₁₄][TFSI]-ionic liquid: Ab initio molecular dynamics simulations; Journal of Chemical Physics; Vol. 152; No. 3; Art. No. 031101; 10.1063/1.5132566
Humphrey, Nicholas and Rodriguez, Roberto, et el. (2020) Comparing the oxygen reduction reaction on selectively edge halogen doped graphene from quantum mechanics; Journal of Catalysis; Vol. 381; 295-307; 10.1016/j.jcat.2019.10.022
Yeo, Byung Chul and Kong, Jimin, et el. (2019) Electronic Structural Origin of the Catalytic Activity Trend of Transition Metals for Electrochemical Nitrogen Reduction; Journal of Physical Chemistry C; Vol. 123; No. 51; 31026-31031; 10.1021/acs.jpcc.9b08729
Subramanian, Saravanan and Oppenheim, Julius, et el. (2019) Catalytic Non-redox Carbon Dioxide Fixation in Cyclic Carbonates; Chem; Vol. 5; No. 12; 3232-3242; 10.1016/j.chempr.2019.10.009
Yang, Hao and Cheng, Tao, et el. (2019) Design of a One-Dimensional Stacked Spin Peierls System with Room-Temperature Switching from Quantum Mechanical Predictions; Journal of Physical Chemistry Letters; Vol. 10; No. 21; 6432-6437; 10.1021/acs.jpclett.9b02219
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Cheng, Mu-Jeng and Bischof, Steven M., et el. (2012) The para-substituent effect and pH-dependence of the organometallic Baeyer–Villiger oxidation of rhenium–carbon bonds; Dalton Transactions; Vol. 41; No. 13; 3758-3763; 10.1039/c2dt11984f
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Han, Si-Ping and Maune, Hareem T., et el. (2012) DNA-Linker-Induced Surface Assembly of Ultra Dense Parallel Single Walled Carbon Nanotube Arrays; Nano Letters; Vol. 12; No. 3; 1129-1135; 10.1021/nl201818u
Jeon, Jiwon and Kim, Hyungjun, et el. (2012) The Role of Confined Water in Ionic Liquid Electrolytes for Dye-Sensitized Solar Cells; Journal of Physical Chemistry Letters; Vol. 3; No. 4; 556-559; 10.1021/jz3000036
Mendoza-Cortés, José L. and Han, Sang Soo, et el. (2012) High H_2 Uptake in Li-, Na-, K-Metalated Covalent Organic Frameworks and Metal Organic Frameworks at 298 K; Journal of Physical Chemistry A; Vol. 116; No. 6; 1621-1631; 10.1021/jp206981d
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Abrol, Ravinder and Bray, Jenelle K., et el. (2012) BiHelix: Towards de novo structure prediction of an ensemble of G-protein coupled receptor conformations; Proteins; Vol. 80; No. 2; 505-518; PMCID PMC3310341; 10.1002/prot.23216
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Tan, Jun and Abrol, Ravinder, et el. (2011) The Predicted 3D Structure of Bitter Taste Receptors, TAS2R38 Based on a BiHelix and SuperBiHelix Methodologies; Procedia Environmental Sciences; Vol. 8; 543-548; 10.1016/j.proenv.2011.10.084
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Seo, Dong-Hwa and Kim, Hyungjun, et el. (2011) The predicted crystal structure of Li_4C_6O_6, an organic cathode material for Li-ion batteries, from first-principles multi-level computational methods; Energy and Environmental Science; Vol. 4; No. 12; 4938-4941; 10.1039/c1ee02410h
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Kim, Soo-Kyung and Fristrup, Peter, et el. (2011) Structure-Based Prediction of Subtype Selectivity of Histamine H_3 Receptor Selective Antagonists in Clinical Trials; Journal of Chemical Information and Modeling; Vol. 51; No. 12; 3262-3274; PMCID PMC3246544; 10.1021/ci200435b
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He, Yi and Shao, Qing, et el. (2011) Understanding Three Hydration-Dependent Transitions of Zwitterionic Carboxybetaine Hydrogel by Molecular Dynamics Simulations; Journal of Physical Chemistry B; Vol. 115; No. 40; 11575-11580; 10.1021/jp204682x
Young, Kenneth J. H. and Mironov, Oleg A., et el. (2011) Synthesis and Characterization of the k^2-acac-O,O Complex Os_(IV)(acac)_2PhCl and Study of CH Activation with Benzene; Organometallics; Vol. 30; No. 19; 5088-5094; 10.1021/om1010512
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Järvi, Tommi T. and van Duin, Adri C. T., et el. (2011) Development of Interatomic ReaxFF Potentials for Au-S-C-H Systems; Journal of Physical Chemistry A; Vol. 115; No. 37; 10315-10322; 10.1021/jp201496x
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Tkatchouk, Ekaterina and Mankad, Neal P., et el. (2011) Two Metals Are Better Than One in the Gold Catalyzed Oxidative Heteroarylation of Alkenes; Journal of the American Chemical Society; Vol. 133; No. 36; 14293-14300; PMCID PMC3168709; 10.1021/ja2012627
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Wu, Y. and Iglauer, S., et el. (2011) Experimental Study of Surfactant Retention on Kaolinite Clay; Tenside Surfactants Detergents; Vol. 48; No. 5; 346-358
Na, Risong and Jing, Chengfeng, et el. (2011) Phosphine-Catalyzed Annulations of Azomethine Imines: Allene-Dependent [3 + 2], [3 + 3], [4 + 3], and [3 + 2 + 3] Pathways; Journal of the American Chemical Society; Vol. 133; No. 34; 13337-13348; PMCID PMC3163120; 10.1021/ja200231v
Abrol, Ravinder and Goddard, William A., III (2011) G Protein-Coupled Receptors: Conformational "Gatekeepers" of Transmembrane Signal Transduction and Diversification; ISBN 978-1-84973-160-7; Extracellular and Intracellular Signaling; 188-229; 10.1039/9781849733434-00188
Lokare, Kapil S. and Nielsen, Robert J., et el. (2011) Iridium complexes bearing a PNP ligand, favoring facile C(sp^3)–H bond cleavage; Dalton Transactions; Vol. 40; No. 36; 9094-9097; 10.1039/c1dt10577a
Pascal, Tod A. and He, Yi, et el. (2011) Thermodynamics of Water Stabilization of Carboxybetaine Hydrogels from Molecular Dynamics Simulations; Journal of Physical Chemistry Letters; Vol. 2; No. 14; 1757-1760; 10.1021/jz200760n
Pascal, Tod A. and Goddard, William A., III, et el. (2011) Entropy and the driving force for the filling of carbon nanotubes with water; Proceedings of the National Academy of Sciences of the United States of America; Vol. 108; No. 29; 11794-11798; PMCID PMC3141970; 10.1073/pnas.1108073108
Nair, Nanditha and Kudo, Wataru, et el. (2011) Novel purine-based fluoroaryl-1,2,3-triazoles as neuroprotecting agents: Synthesis, neuronal cell culture investigations, and CDK5 docking studies; Bioorganic and Medicinal Chemistry Letters; Vol. 21; No. 13; 3957-3961; 10.1016/j.bmcl.2011.05.019
Goddard, William A., III and Liu, Lianchi, et el. (2011) Structures, Mechanisms, and Kinetics of Ammoxidation and Selective Oxidation of Propane Over the M2 Phase of MoVNbTeO Catalysts; Topics in Catalysis; Vol. 54; No. 10-12; 659-668; 10.1007/s11244-011-9688-8
Matsuda, Yuki and Tahir-Kheli, Jamil, et el. (2011) Surface and Electronic Properties of Hydrogen Terminated Si [001] Nanowires; Journal of Physical Chemistry C; Vol. 115; No. 25; 12586-12591; 10.1021/jp106048u
Landge, Shainaz M. and Tkatchouk, Ekaterina, et el. (2011) Isomerization Mechanism in Hydrazone-Based Rotary Switches: Lateral Shift, Rotation, or Tautomerization?; Journal of the American Chemical Society; Vol. 133; No. 25; 9812-9823; 10.1021/ja200699v
Pascal, Tod A. and Boxe, Christopher, et el. (2011) An Inexpensive, Widely Available Material for 4 wt % Reversible Hydrogen Storage Near Room Temperature; Journal of Physical Chemistry Letters; Vol. 2; No. 12; 1417-1420; 10.1021/jz200453u
Rogers, Claude J. and Clark, Peter M., et el. (2011) Elucidating glycosaminoglycan–protein–protein interactions using carbohydrate microarray and computational approaches; Proceedings of the National Academy of Sciences of the United States of America; Vol. 108; No. 24; 9747-9752; PMCID PMC3116396; 10.1073/pnas.1102962108
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Kim, Soo-Kyung and Riley, Lindsay, et el. (2011) Predicted structures of agonist and antagonist bound complexes of adenosine A_3 receptor; Proteins; Vol. 79; No. 6; 1878-1897; PMCID PMC3092833; 10.1002/prot.23012
Huang, Shao-Nung and Pascal, Tod A., et el. (2011) Absolute Entropy and Energy of Carbon Dioxide Using the Two-Phase Thermodynamic Model; Journal of Chemical Theory and Computation; Vol. 7; No. 6; 1893-1901; 10.1021/ct200211b
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Liu, Wei-Guang and Dasgupta, Siddharth, et el. (2011) First Principles Study of the Ignition Mechanism for Hypergolic Bipropellants: N,N,N′,N′-Tetramethylethylenediamine (TMEDA) and N,N,N′,N′-Tetramethylmethylenediamine (TMMDA) with Nitric Acid; Journal of Physical Chemistry A; Vol. 115; No. 20; 5221-5229; 10.1021/jp202021s
Liu, Lianchi and Bai, Chen, et el. (2011) Mechanism and Kinetics for the Initial Steps of Pyrolysis and Combustion of 1,6-Dicyclopropane-2,4-hexyne from ReaxFF Reactive Dynamics; Journal of Physical Chemistry A; Vol. 115; No. 19; 4941-4950; 10.1021/jp110435p
Raymand, David and van Duin, Adri C. T., et el. (2011) Hydroxylation Structure and Proton Transfer Reactivity at the Zinc Oxide-Water Interface; Journal of Physical Chemistry C; Vol. 115; No. 17; 8573-8579; 10.1021/jp106144p
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Bischof, Steven M. and Cheng, Mu-Jeng, et el. (2011) Functionalization of Rhenium Aryl Bonds by O-Atom Transfer; Organometallics; Vol. 30; No. 8; 2079-2082; 10.1021/om2002365
González, Ana Z. and Benitez, Diego, et el. (2011) Phosphoramidite Gold(I)-Catalyzed Diastereo- and Enantioselective Synthesis of 3,4-Substituted Pyrrolidines; Journal of the American Chemical Society; Vol. 133; No. 14; 5500-5507; PMCID PMC3071892; 10.1021/ja200084a
Williams, Bryan N. and Benitez, Diego, et el. (2011) An Unusual Hydrogen Migration/C−H Activation Reaction with Group 3 Metals; Journal of the American Chemical Society; Vol. 133; No. 13; 4680-4683; 10.1021/ja110505r
Young, Kenneth J. H. and Lokare, Kapil S., et el. (2011) Synthesis of osmium and ruthenium complexes bearing dimethyl (S,S)-2,2′-(pyridine-2,6-diyl)-bis-(4,5-dihydrooxazol-4-carboxylate) ligand and application to catalytic H/D exchange; Journal of Molecular Catalysis A: Chemical; Vol. 339; No. 1-2; 17-23; 10.1016/j.molcata.2011.01.029
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Sha, Yao and Yu, Ted H., et el. (2011) Oxygen Hydration Mechanism for the Oxygen Reduction Reaction at Pt and Pd Fuel Cell Catalysts; Journal of Physical Chemistry Letters; Vol. 2; No. 6; 572-576; 10.1021/jz101753e
Kim, Hyungjun and Jang, Seung Soon, et el. (2011) Negative Differential Resistance of Oligo(Phenylene Ethynylene) Self-Assembled Monolayer Systems: The Electric-Field-Induced Conformational Change Mechanism; Journal of Physical Chemistry C; Vol. 115; No. 9; 3722-3730; 10.1021/jp1114916
Han, Sang Soo and Choi, Seung-Hoon, et el. (2011) Improved H_2 Storage in Zeolitic Imidazolate Frameworks Using Li^+, Na^+, and K^+ Dopants, with an Emphasis on Delivery H_2 Uptake; Journal of Physical Chemistry C; Vol. 115; No. 8; 3507-3512; 10.1021/jp200321y
Iglauer, S. and Wu, Y., et el. (2011) Alkyl Polyglycoside/1-Naphthol Formulations: A Case Study of Surfactant Enhanced Oil Recovery; Tenside Surfactants Detergents; Vol. 48; No. 2; 121-126
Huang, Mingyuan and Pascal, Tod A., et el. (2011) Electronic-Mechanical Coupling in Graphene from in situ Nanoindentation Experiments and Multiscale Atomistic Simulations; Nano Letters; Vol. 11; No. 3; 1241-1246; 10.1021/nl104227t
Basu, Subhadeep and Coskun, Ali, et el. (2011) Donor-Acceptor Oligorotaxanes Made to Order; Chemistry-A European Journal; Vol. 17; No. 7; 2107-2119; 10.1002/chem.201001822
Zhang, Guoyun and An, Qi, et el. (2011) Composition Dependence of Glass Forming Propensity in Al−Ni Alloys; Journal of Physical Chemistry C; Vol. 115; No. 5; 2320-2331; 10.1021/jp107382u
Dong, Sijia S. and Nielsen, Robert J., et el. (2011) Electronic Structures of Group 9 Metallocorroles with Axial Ammines; Inorganic Chemistry; Vol. 50; No. 3; 764-770; 10.1021/ic1005902
Xiao, Hai and Tahir-Kheli, Jamil, et el. (2011) Accurate Band Gaps for Semiconductors from Density Functional Theory; Journal of Physical Chemistry Letters; Vol. 2; No. 3; 212-217; 10.1021/jz101565j
Kim, Soo-Kyung and Li, Youyong, et el. (2011) Predicted Structures and Dynamics for Agonists and Antagonists Bound to Serotonin 5-HT2B and 5-HT2C Receptors; Journal of Chemical Information and Modeling; Vol. 51; No. 2; 420-433; PMCID PMC3070210; 10.1021/ci100375b
Golisz, Suzanne R. and Gunnoe, T. Brent, et el. (2011) Chemistry in the Center for Catalytic Hydrocarbon Functionalization: An Energy Frontier Research Center; Catalysis Letters; Vol. 141; No. 2; 213-221; 10.1007/s10562-010-0499-5
Jaramillo-Botero, Andres and Su, Julius, et el. (2011) Large-Scale, Long-Term Nonadiabatic Electron Molecular Dynamics for Describing Material Properties and Phenomena in Extreme Environments; Journal of Computational Chemistry; Vol. 32; No. 3; 497-512; 10.1002/jcc.21637
Rahaman, Obaidur and van Duin, Adri C. T., et el. (2011) Development of a ReaxFF Reactive Force Field for Glycine and Application to Solvent Effect and Tautomerization; Journal of Physical Chemistry B; Vol. 115; No. 2; 249-261; PMCID PMC3042430; 10.1021/jp108642r
Jaramillo-Botero, Andres and Nielsen, Robert, et el. (2011) First-Principles-Based Multiscale, Multiparadigm Molecular Mechanics and Dynamics Methods for Describing Complex Chemical Processes; ISBN 9783642249679; Multiscale Molecular Methods in Applied Chemistry; 1-42; 10.1007/128_2010_114
Liu, Xiang Y. and Lokare, Kapil S., et el. (2011) Rhodium complexes bearing tetradentate diamine-bis(phenolate) ligands; Dalton Transactions; Vol. 40; No. 1; 301-304; 10.1039/c0dt00997k
Pascal, Tod A. and Lin, Shiang-Tai, et el. (2011) Thermodynamics of liquids: standard molar entropies and heat capacities of common solvents from 2PT molecular dynamics; Physical Chemistry Chemical Physics; Vol. 13; No. 1; 169-181; 10.1039/c0cp01549k
Arman, B. and An, Q., et el. (2011) Dynamic response of phenolic resin and its carbon-nanotube composites to shock wave loading; Journal of Applied Physics; Vol. 109; No. 1; Art. No. 013503; 10.1063/1.3524559
Iglauer, Stefan and Wu, Yongfu, et el. (2011) Dilute iota- and kappa-Carrageenan solutions with high viscosities in high salinity brines; Journal of Petroleum Science and Engineering; Vol. 75; No. 3-4; 304-311; 10.1016/j.petrol.2010.11.025
Bhalla, Gaurav and Bischof, Steven M., et el. (2011) Mechanism of efficient anti-Markovnikov olefin hydroarylation catalyzed by homogeneous Ir(III) complexes; Green Chemistry; Vol. 13; No. 1; 69-81; 10.1039/c0gc00330a
Ess, Daniel H. and Goddard, William A., III, et el. (2010) Electrophilic, Ambiphilic, and Nucleophilic C−H Bond Activation: Understanding the Electronic Continuum of C−H Bond Activation Through Transition-State and Reaction Pathway Interaction Energy Decompositions; Organometallics; Vol. 29; No. 23; 6459-6472; 10.1021/om100879y
Mueller, Jonathan E. and van Duin, Adri C. T., et el. (2010) Competing, Coverage-Dependent Decomposition Pathways for C_2H_y Species on Nickel (111); Journal of Physical Chemistry C; Vol. 114; No. 47; 20028-20041; 10.1021/jp105513g
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Pascal, Tod A. and Abrol, Ravinder, et el. (2010) Experimental Validation of the Predicted Binding Site of Escherichia coli K1 Outer Membrane Protein A to Human Brain Microvascular Endothelial Cells: Identification of Critical Mutations That Prevent E. coli Meningitis; Journal of Biological Chemistry; Vol. 285; No. 48; 37753-37761; PMCID PMC2988380; 10.1074/jbc.M110.122804
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Matsuda, Yuki and Deng, Wei-Qiao, et el. (2010) Contact Resistance for "End-Contacted" Metal−Graphene and Metal−Nanotube Interfaces from Quantum Mechanics; Journal of Physical Chemistry C; Vol. 114; No. 41; 17845-17850; 10.1021/jp806437y
Mendoza-Cortés, José L. and Han, Sang Soo, et el. (2010) Adsorption Mechanism and Uptake of Methane in Covalent Organic Frameworks: Theory and Experiment; Journal of Physical Chemistry A; Vol. 114; No. 40; 10824-10833; 10.1021/jp1044139
Powers, David C. and Benitez, Diego, et el. (2010) Bimetallic Reductive Elimination from Dinuclear Pd(III) Complexes; Journal of the American Chemical Society; Vol. 132; No. 40; 14092-14103; PMCID PMC2954233; 10.1021/ja1036644
Pascal, Tod A. and Karasawa, Naoki, et el. (2010) Quantum mechanics based force field for carbon (QMFF-Cx) validated to reproduce the mechanical and thermodynamics properties of graphite; Journal of Chemical Physics; Vol. 133; No. 13; Art. No. 134114; 10.1063/1.3456543
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Shin, Young Shik and Ahmad, Habib, et el. (2010) Chemistries for Patterning Robust DNA MicroBarcodes Enable Multiplex Assays of Cytoplasm Proteins from Single Cancer Cells; ChemPhysChem; Vol. 11; No. 14; 3063-3069; PMCID PMC3681607; 10.1002/cphc.201000528
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Ess, Daniel H. and Bischof, Steven M., et el. (2008) Transition state energy decomposition study of acetate-assisted and internal electrophilic substitution C−H bond activation by (acac-O,O)_2Ir(X) complexes (X = CH_3COO, OH); Organometallics; Vol. 27; No. 24; 6440-6445; 10.1021/om8006568
Benitez, Diego and Tkatchouk, Ekaterina, et el. (2008) Relevance of cis- and trans-dichloride Ru intermediates in Grubbs-II olefin metathesis catalysis (H(2)IMesCl(2)Ru=CHR); Chemical Communications; Vol. 2008; No. 46; 6194-6196; 10.1039/b815665d
Yam, ChiYung and Mo, Yan, et el. (2008) Dynamic admittance of carbon nanotube-based molecular electronic devices and their equivalent electric circuit; Nanotechnology; Vol. 19; No. 49; Art. No. 495203; 10.1088/0957-4484/19/49/495203
Heo, Jiyoung and Ja, William W., et el. (2008) The Predicted Binding Site and Dynamics of Peptide Inhibitors to the Methuselah GPCR from Drosophila melanogaster; Biochemistry; Vol. 47; No. 48; 12740-12749; PMCID PMC2900200; 10.1021/bi801335p
Kam, Victor Wai Tak and Goddard, William A., III (2008) Flat-Bottom Strategy for Improved Accuracy in Protein Side-Chain Placements; Journal of Chemical Theory and Computation; Vol. 4; No. 12; 2160-2169; PMCID PMC4692055; 10.1021/ct800196k
George, Christopher and Yoshida, Hidehiro, et el. (2008) Charge Transport through Polyene Self-Assembled Monolayers from Multiscale Computer Simulations; Journal of Physical Chemistry B; Vol. 112; No. 47; 14888-14897; 10.1021/jp061759l
Abou-Rachid, H. and Song, Y., et el. (2008) Predicting Solid-State Heats of Formation of Newly Synthesized Polynitrogen Materials by Using Quantum Mechanical Calculations; Journal of Physical Chemistry A; Vol. 112; No. 46; 11914-11920; 10.1021/jp8026644
Fisher, Daniel R. and Kent, David R., IV, et el. (2008) An optimized initialization algorithm to ensure accuracy in quantum Monte Carlo calculations; Journal of Computational Chemistry; Vol. 29; No. 14; 2335-2343; 10.1002/jcc.20965
van Duin, Adri C. T. and Merinov, Boris V., et el. (2008) ReaxFF Reactive Force Field for the Y-Doped BaZrO_3 Proton Conductor with Applications to Diffusion Rates for Multigranular Systems; Journal of Physical Chemistry A; Vol. 112; No. 45; 11414-11422; 10.1021/jp801082q
Goddard, William A., III and Chenoweth, Kimberley, et el. (2008) Structures, mechanisms, and kinetics of selective ammoxidation and oxidation of propane over multi-metal oxide catalysts; Topics in catalysis; Vol. 50; No. 1-4; 2-18; 10.1007/s11244-008-9096-x
Grasselli, Robert K. and Goddard, William A., III (2008) Recent advances in selective oxidation catalysis; Topics in Catalysis; Vol. 50; No. 1-4; 1-1; 10.1007/s11244-008-9105-0
Järvi, T. T. and Kuronen, A., et el. (2008) Development of a ReaxFF description for gold; European Physical Journal B; Vol. 66; No. 1; 75-79; 10.1140/epjb/e2008-00378-3
Benitez, Diego and Tkatchouk, Ekaterina, et el. (2008) Experimentally-based recommendations of density functionals for predicting properties in mechanically interlocked molecules; Journal of the American Chemical Society; Vol. 130; No. 45; 14928-14929; 10.1021/ja805953u
Bryantsev, Vyacheslav S. and Diallo, Mamadou S., et el. (2008) Hydration of Copper(II): New Insights from Density Functional Theory and the COSMO Solvation Model; Journal of Physical Chemistry A; Vol. 112; No. 38; 9104-9112; 10.1021/jp804373p
Chenoweth, Kimberly and van Duin, Adri C. T., et el. (2008) Development and Application of a ReaxFF Reactive Force Field for Oxidative Dehydrogenation on Vanadium Oxide Catalysts; Journal of Physical Chemistry C; Vol. 112; No. 37; 14645-14654; 10.1021/jp802134x
Ojwang', J. G. O. and van Santen, Rutger, et el. (2008) Modeling of Hydrogen Storage Materials: A Reactive Force Field for NaH; ISBN 978-0-7354-0574-5; Special Presentations at the International Conference on Numerical Analysis and Applied Mathematics 2007 (ICNAAM-2007), held in Corfu, Greece, 16–20 September 2007 and of the International Conference on Computational Methods in Sciences and Engineering; 23-27; 10.1063/1.2997304
Chenoweth, D. M. and Chenoweth, K., et el. (2008) Lancifodilactone G : insights about an unusually stable enol; Journal of Organic Chemistry; Vol. 73; No. 17; 6853-6856; 10.1021/jo8012385
Han, Sang Soo and Goddard, William A., III (2008) High H2 Storage of Hexagonal Metal−Organic Frameworks from First-Principles-Based Grand Canonical Monte Carlo Simulations; Journal of Physical Chemistry C; Vol. 112; No. 35; 13431-13436; 10.1021/jp800832b
Han, Sang Soo and Furukawa, Hiroyasu, et el. (2008) Covalent Organic Frameworks as Exceptional Hydrogen Storage Materials; Journal of the American Chemical Society; Vol. 130; No. 35; 11580-11581; 10.1021/ja803247y
Liu, Bin and Lusk, Mark T., et el. (2008) Reactive molecular dynamics force field for the dissociation of light hydrocarbons on Ni(111); Molecular Simulation; Vol. 34; No. 10-15; 967-972; 10.1080/08927020802178609
Sanz-Navarro, Carlos F. and Åstrand, Per-Olof, et el. (2008) Molecular Dynamics Simulations of Carbon-Supported Ni Clusters Using the Reax Reactive Force Field; Journal of Physical Chemistry C; Vol. 112; No. 33; 12663-12668; 10.1021/jp711825a
Sanz-Navarro, Carlos F. and Åstrand, Per-Olof, et el. (2008) Molecular Dynamics Simulations of Carbon-Supported Ni Clusters Using the Reax Reactive Force Field; Journal of Physical Chemistry C; Vol. 112; No. 33; 12663-12668; 10.1021/jp711825a
Matta, C. and Joly-Pottuz, L., et el. (2008) Superlubricity and tribochemistry of polyhydric alcohols; Physical Review B; Vol. 78; No. 8; Art. No. 085436; 10.1103/PhysRevB.78.085436
Bryantsev, Vyacheslav S. and Diallo, Mamadou S., et el. (2008) Calculation of Solvation Free Energies of Charged Solutes Using Mixed Cluster/Continuum Models; Journal of Physical Chemistry B; Vol. 112; No. 32; 9709-9719; 10.1021/jp802665d
Xu, Zhitao and Oxgaard, Jonas, et el. (2008) The Mechanism by Which Ionic Liquids Enable Shilov-Type CH Activation in an Oxidizing Medium; Organometallics; Vol. 27; No. 15; 3770-3773; 10.1021/om800274f
Bray, Jenelle K. and Goddard, William A., III (2008) The structure of human serotonin 2c G-protein-coupled receptor bound to agonists and antagonists; Journal of Molecular Graphics and Modelling; Vol. 27; No. 1; 66-81; 10.1016/j.jmgm.2008.02.006
Matsuda, Yuki and Deng, Wei-Qiao, et el. (2008) Improving Contact Resistance at the Nanotube−Cu Electrode Interface Using Molecular Anchors; Journal of Physical Chemistry C; Vol. 112; No. 29; 11042-11049; 10.1021/jp8021776
McAlpine, Michael C. and Agnew, Heather D., et el. (2008) Peptide−Nanowire Hybrid Materials for Selective Sensing of Small Molecules; Journal of the American Chemical Society; Vol. 130; No. 29; 9583-9589; PMCID PMC3716463; 10.1021/ja802506d
Bryantsev, Vyacheslav S. and de Jong, Wibe A., et el. (2008) Two-Electron Three-Centered Bond in Side-On (η^2) Uranyl(V) Superoxo Complexes; Journal of Physical Chemistry A; Vol. 112; No. 26; 5777-5780; 10.1021/jp804202q
Jang, Yun Hee and Goddard, William A., III (2008) Electron Transport through Cyclic Disulfide Molecular Junctions with Two Different Adsorption States at the Contact: A Density Functional Theory Study; Journal of Physical Chemistry C; Vol. 112; No. 23; 8715-8720; 10.1021/jp800201z
Ojwang, J. G. O. and van Santen, Rutger, et el. (2008) Modeling the sorption dynamics of NaH using a reactive force field; Journal of Chemical Physics; Vol. 128; No. 16; Art. No. 164714; 10.1063/1.2908737
van Duin, Adri C. T. and Merinov, Boris V., et el. (2008) ReaxFF Reactive Force Field for Solid Oxide Fuel Cell Systems with Application to Oxygen Ion Transport in Yttria-Stabilized Zirconia; Journal of Physical Chemistry A; Vol. 112; No. 14; 3133-3140; 10.1021/jp076775c
Liu, Pingfang and Theruvathu, Jacob A., et el. (2008) Mechanisms of base selection by the E.coli mispaired uracil glycosylase; Journal of Biological Chemistry; Vol. 283; No. 14; 8829-8836; PMCID PMC2276368; 10.1074/jbc.M707174200
Kim, Hyungjun and Kim, Hugh I., et el. (2008) Experimental and Theoretical Investigation into the Correlation between Mass and Ion Mobility for Choline and Other Ammonium Cations in N_2; Analytical Chemistry; Vol. 80; No. 6; 1928-1936; 10.1021/ac701888e
Diallo, Mamadou S. and Arasho, Wondwossen, et el. (2008) Dendritic Chelating Agents. 2. U(VI) Binding to Poly(amidoamine) and Poly(propyleneimine) Dendrimers in Aqueous Solutions; Environmental Science and Technology; Vol. 42; No. 5; 1572-1579; 10.1021/es0715905
Wu, Yongfu and Shuler, Patrick J., et el. (2008) An experimental study of wetting behavior and surfactant EOR in carbonates with model compounds; SPE Journal; Vol. 13; No. 1; 26-34; 10.2118/99612-PA
Sanz-Navarro, Carlos F. and Åstrand, Per-Olof, et el. (2008) Molecular Dynamics Simulations of the Interactions between Platinum Clusters and Carbon Platelets; Journal of Physical Chemistry A; Vol. 112; No. 7; 1392-1402; 10.1021/jp074806y
Sandler, S. I. and Wang, S., et el. (2008) Reply to "Comments on 'Refinement of COSMO−SAC and the Applications'"; Industrial & Engineering Chemistry Research; Vol. 47; No. 4; 1353-1354; 10.1021/ie071600a
Chenoweth, Kimberly and van Duin, Adri C. T., et el. (2008) ReaxFF Reactive Force Field for Molecular Dynamics Simulations of Hydrocarbon Oxidation; Journal of Physical Chemistry A; Vol. 112; No. 5; 1040-1053; 10.1021/jp709896w
Conley, Brian L. and Ganesh, Somesh K., et el. (2008) Facile oxy-functionalization of a nucleophilic metal alkyl with a cis-dioxo metal species via a (2+3) transition state; Angewandte Chemie International Edition; Vol. 47; No. 41; 7849-7852; 10.1002/anie.200802575
Gonzales, Jason M. and DiStasio, Robert, Jr., et el. (2007) Methylrhenium Trioxide Revisited: Mechanisms for Nonredox Oxygen Insertion in an M−CH_3 Bond; Journal of the American Chemical Society; Vol. 129; No. 51; 15794-15804; 10.1021/ja0714742
De Barros Bouchet, M. I. and Matta, C., et el. (2007) Superlubricity mechanism of diamond-like carbon with glycerol. Coupling of experimental and simulation studies; Journal of Physics: Conference Series; Vol. 89; Art. No. 012003; 10.1088/1742-6596/89/1/012003
Jang, Yun Hee and Blanco, Mario, et el. (2007) Wax Inhibition by Comb-like Polymers: Support of the Incorporation−Perturbation Mechanism from Molecular Dynamics Simulations; Journal of Physical Chemistry B; Vol. 111; No. 46; 13173-13179; 10.1021/jp072792q
Pudar, Sanja and Oxgaard, Jonas, et el. (2007) Mechanism of Selective Oxidation of Propene to Acrolein on Bismuth Molybdates from Quantum Mechanical Calculations; Journal of Physical Chemistry C; Vol. 111; No. 44; 16405-16415; 10.1021/jp074452a
Su, Julius T. and Goddard, William A., III (2007) Excited Electron Dynamics Modeling of Warm Dense Matter; Physical Review Letters; Vol. 99; No. 18; Art. No. 185003; 10.1103/PhysRevLett.99.185003
Toberer, E. S. and Sasaki, K. A., et el. (2007) Local structure of interstitial Zn in β-Zn_4Sb_3; Physica Status Solidi - Rapid Research Letters; Vol. 1; No. 6; 253-255; 10.1002/pssr.200701168
Heo, Jiyoung and Vaidehi, Nagarajan, et el. (2007) Prediction of the 3-D structure of rat MrgA G protein-coupled receptor and identification of its binding site; Journal of Molecular Graphics and Modelling; Vol. 26; No. 4; 800-812; PMCID PMC2151207; 10.1016/j.jmgm.2007.07.003
Han, Sang Soo and Goddard, William A., III (2007) Metal−Organic Frameworks Provide Large Negative Thermal Expansion Behavior; Journal of Physical Chemistry C; Vol. 111; No. 42; 15185-15191; 10.1021/jp075389s
Buehler, Markus J. and Tang, Harvey, et el. (2007) Threshold Crack Speed Controls Dynamical Fracture of Silicon Single Crystals; Physical Review Letters; Vol. 99; No. 16; Art. No. 165502; 10.1103/PhysRevLett.99.165502
Keith, John A. and Nielsen, Robert J., et el. (2007) Unraveling the Wacker Oxidation Mechanisms; Journal of the American Chemical Society; Vol. 129; No. 41; 12342-12343; 10.1021/ja072400t
Nomura, Ken-ichi and Kalia, Rajiv K., et el. (2007) Dynamic Transition in the Structure of an Energetic Crystal during Chemical Reactions at Shock Front Prior to Detonation; Physical Review Letters; Vol. 99; No. 14; Art. No. 148303; 10.1103/PhysRevLett.99.148303
Keith, John A. and Behenna, Douglas C., et el. (2007) The Inner-Sphere Process in the Enantioselective Tsuji Allylation Reaction with (S)-t-Bu-phosphinooxazoline Ligands; Journal of the American Chemical Society; Vol. 129; No. 39; 11876-11877; 10.1021/ja070516j
Diallo, Mamadou S. and Falconer, Kwesi, et el. (2007) Dendritic Anion Hosts: Perchlorate Uptake by G5-NH_2 Poly(propyleneimine) Dendrimer in Water and Model Electrolyte Solutions; Environmental Science and Technology; Vol. 41; No. 18; 6521-6527; 10.1021/es0710959
Li, Youyong and Zhu, Fangqiang, et el. (2007) Prediction of the 3D Structure and Dynamics of Human DP G-Protein Coupled Receptor Bound to an Agonist and an Antagonist; Journal of the American Chemical Society; Vol. 129; No. 35; 10720-10731; PMCID PMC2535578; 10.1021/ja070865d
Keith, Jason M. and Goddard, William A., III, et el. (2007) Pd-Mediated Activation of Molecular Oxygen: Pd(0) versus Direct Insertion; Journal of the American Chemical Society; Vol. 129; No. 34; 10361-10369; 10.1021/ja070462d
Deng, Wei-Qiao and Matsuda, Yuki, et el. (2007) Bifunctional Anchors Connecting Carbon Nanotubes to Metal Electrodes for Improved Nanoelectronics; Journal of the American Chemical Society; Vol. 129; No. 32; 9834-9835; 10.1021/ja061443r
Matsuda, Yuki and Deng, Wei-Qiao, et el. (2007) Contact Resistance Properties between Nanotubes and Various Metals from Quantum Mechanics; Journal of Physical Chemistry C; Vol. 111; No. 29; 11113-11116; 10.1021/jp072794a
Han, Sang Soo and Goddard, William A., III (2007) Lithium-Doped Metal-Organic Frameworks for Reversible H_2 Storage at Ambient Temperature; Journal of the American Chemical Society; Vol. 129; No. 27; 8422-8423; 10.1021/ja072599+
Tahir-Kheli, Jamil and Goddard, William A., III (2007) Chiral plaquette polaron theory of cuprate superconductivity; Physical Review B; Vol. 76; No. 1; Art. No. 014514; 10.1103/PhysRevB.76.014514
Maiti, Prabal K. and Pascal, Tod A., et el. (2007) Understanding DNA based Nanostructures; Journal of Nanoscience and Nanotechnology; Vol. 7; No. 6; 1712-1720; 10.1166/jnn.2007.704
Bryantsev, Vyacheslav S. and Diallo, Mamadou S., et el. (2007) pK_a Calculations of Aliphatic Amines, Diamines, and Aminoamides via Density Functional Theory with a Poisson−Boltzmann Continuum Solvent Model; Journal of Physical Chemistry A; Vol. 111; No. 20; 4422-4430; 10.1021/jp071040t
Cheng, Mu-Jeng and Chenoweth, Kimberly, et el. (2007) Single-Site Vanadyl Activation, Functionalization, and Reoxidation Reaction Mechanism for Propane Oxidative Dehydrogenation on the Cubic V_4O_(10)Cluster; Journal of Physical Chemistry C; Vol. 111; No. 13; 5115-5127; 10.1021/jp0663917
Zhang, Qing and Qi, Yue, et el. (2007) Origin of static friction and its relationship to adhesion at the atomic scale; Physical Review B; Vol. 75; No. 14; Art. No. 144114; 10.1103/PhysRevB.75.144114
Cozmuta, Ioana and Blanco, Mario, et el. (2007) Gas Sorption and Barrier Properties of Polymeric Membranes from Molecular Dynamics and Monte Carlo Simulations; Journal of Physical Chemistry B; Vol. 111; No. 12; 3151-3166; 10.1021/jp062942h
Kim, Yong-Hoon and Goddard, William A., III (2007) Efficiency of π−π Tunneling in [2]Rotaxane Molecular Electronic Switches; Journal of Physical Chemistry C; Vol. 111; No. 12; 4831-4837; 10.1021/jp065302n
Oxgaard, Jonas and Tenn, William J., III, et el. (2007) Mechanistic Analysis of Iridium Heteroatom C−H Activation: Evidence for an Internal Electrophilic Substitution Mechanism; Organometallics; Vol. 26; No. 7; 1565-1567; 10.1021/om061189b
Gonzales, Jason M. and Oxgaard, Jonas, et el. (2007) Methane Activation with Rhenium Catalysts. 1. Bidentate Oxygenated Ligands; Organometallics; Vol. 26; No. 6; 1505-1511; 10.1021/om0606901
Jang, Seung Soon and Goddard, William A., III, et el. (2007) Mechanical and Transport Properties of the Poly(ethylene oxide)−Poly(acrylic acid) Double Network Hydrogel from Molecular Dynamic Simulations; Journal of Physical Chemistry B; Vol. 111; No. 7; 1729-1737; 10.1021/jp0656330
Jang, Seung Soon and Goddard, William A., III (2007) Structures and Transport Properties of Hydrated Water-Soluble Dendrimer-Grafted Polymer Membranes for Application to Polymer Electrolyte Membrane Fuel Cells: Classical Molecular Dynamics Approach; Journal of Physical Chemistry C; Vol. 111; No. 6; 2759-2769; 10.1021/jp066014u
Jacob, Timo and Blanco, Mario, et el. (2007) Linking Molecular Switches to Platinum Electrodes Studied with DFT; Journal of Physical Chemistry C; Vol. 111; No. 6; 2749-2758; 10.1021/jp0632844
Ryman-Rasmussen, Jessica P. and Griffith, Adam, et el. (2007) Functional selectivity of dopamine D_1 receptor agonists in regulating the fate of internalized receptors; Neuropharmacology; Vol. 52; No. 2; 562-575; PMCID PMC1855220; 10.1016/j.neuropharm.2006.08.028
Tang, Harvey and Rye, Janet, et el. (2007) Quantization of Crack Speeds in Dynamic Fracture of Silicon: Multiparadigm ReaxFF Modeling; ISBN 978-1-55899-866-7; Amorphous and Polycrystalline Thin-Film Silicon Science and Technology; 149-154
Yu, Hongbin and Webb, Lauren J., et el. (2006) Scanning Tunneling Microscopy of Ethylated Si(111) Surfaces Prepared by a Chlorination/Alkylation Process; Journal of Physical Chemistry B; Vol. 110; No. 47; 23898-23903; 10.1021/jp063655g
Su, Haibin and Goddard, William A., III, et el. (2006) Dynamic friction force in a carbon peapod oscillator; Nanotechnology; Vol. 17; No. 22; 5691-5695; 10.1088/0957-4484/17/22/026
Keith, Jason M. and Muller, Richard P., et el. (2006) Mechanism of Direct Molecular Oxygen Insertion in a Palladium(II)−Hydride Bond; Inorganic Chemistry; Vol. 45; No. 24; 9631-9633; 10.1021/ic061392z
Zhang, Qingsong and Goddard, William A., III (2006) Charge and polarization distributions at the 90° domain wall in barium titanate ferroelectric; Applied Physics Letters; Vol. 89; No. 18; Art. No. 182903; 10.1063/1.2374676
Tenn, William J., III and Young, Kenneth J. H., et el. (2006) Heterolytic CH Activation and Catalysis by an O-Donor Iridium−Hydroxo Complex; Organometallics; Vol. 25; No. 21; 5173-5175; 10.1021/om060657e
Duan, Gang and Lind, Mary Laura, et el. (2006) Strong configurational dependence of elastic properties for a binary model metallic glass; Applied Physics Letters; Vol. 89; No. 15; Art. No. 151901; 10.1063/1.2360203
Zhang, Qingsong and Çağin, Tahir, et el. (2006) The ferroelectric and cubic phases in BaTiO_3 ferroelectrics are also antiferroelectric; Proceedings of the National Academy of Sciences of the United States of America; Vol. 103; No. 40; 14695-14700; PMCID PMC1595414; 10.1073/pnas.0606612103
Young, Kenneth J. H. and Meier, Steven K., et el. (2006) Heterolytic CH Activation with a Cyclometalated Platinum(II) 6-Phenyl-4,4'-di-tert-butyl-2,2-Bipyridine Complex; Organometallics; Vol. 25; No. 20; 4734-4737; 10.1021/om060410h
Li, Youyong and Goddard, William A., III (2006) Continuous Self-Avoiding Walk with Application to the Description of Polymer Chains; Journal of Physical Chemistry B; Vol. 110; No. 37; 18134-18137; 10.1021/jp064374b
Vaidehi, Nagarajan and Schyler, Sabine, et el. (2006) Predictions of CCR1 Chemokine Receptor Structure and BX 471 Antagonist Binding Followed by Experimental Validation; Journal of Biological Chemistry; Vol. 281; No. 37; 27613-27620; 10.1074/jbc.M601389200
Gama, Cristal I. and Tully, Sarah E., et el. (2006) Sulfation patterns of glycosaminoglycans encode molecular recognition and activity; Nature Chemical Biology; Vol. 2; No. 9; 467-473; 10.1038/nchembio810
Trabanino, Rene J. and Vaidehi, Nagarajan, et el. (2006) Exploring the Molecular Mechanism for Color Distinction in Humans; Journal of Physical Chemistry B; Vol. 110; No. 34; 17230-17239; 10.1021/jp057144q
Persson, P. and Lundqvist, M. J., et el. (2006) Quantum-chemical calculations of dye-sensitized semiconductor nanocrystals; ISBN 9780819464040; Physical Chemistry of Interfaces and Nanomaterials V; Art. No. 63250P; 10.1117/12.681717
Nemanick, E. Joseph and Solares, Santiago D., et el. (2006) Quantum Mechanics Calculations of the Thermodynamically Controlled Coverage and Structure of Alkyl Monolayers on Si(111) Surfaces; Journal of Physical Chemistry B; Vol. 110; No. 30; 14842-14848; 10.1021/jp060640+
Nielsen, Robert J. and Goddard, William A., III (2006) Mechanism of the Aerobic Oxidation of Alcohols by Palladium Complexes of N-Heterocyclic Carbenes; Journal of the American Chemical Society; Vol. 128; No. 30; 9651-9660; 10.1021/ja060915z
Wang, Shu and Lin, Shiang-Tai, et el. (2006) Application of the COSMO−SAC−BP Solvation Model to Predictions of Normal Boiling Temperatures for Environmentally Significant Substances; Industrial & Engineering Chemistry Research; Vol. 45; No. 16; 5426-5434; 10.1021/ie050352k
Oleynik, I. I. and Conroy, M., et el. (2006) Energetic Materials at High Compression: First-Principles Density Functional Theory and Reactive Force Field Studies; ISBN 0-7354-0341-4; Shock compression of condensed matter--2005 : proceedings of the Conference of the American Physical Society Topical Group on Shock Compression of Condensed Matter held at Baltimore, MD 31 July-5 August, 2005; 573-576; 10.1063/1.2263387
Zhang, L. and Zybin, S. V., et el. (2006) Shock Induced Decomposition and Sensitivity of Energetic Materials by ReaxFF Molecular Dynamics; ISBN 0-7354-0341-4; Shock compression of condensed matter--2005 : proceedings of the Conference of the American Physical Society Topical Group on Shock Compression of Condensed Matter : held in Baltimore, Maryland, 31 July-5 August 2005; 585-588; 10.1063/1.2263390
van Duin, Adri C. T. and Zybin, Sergey V., et el. (2006) Reactive Force Fields Based on Quantum Mechanics for Applications to Materials at Extreme Conditions; ISBN 0-7354-0341-4; Shock compression of condensed matter--2005 : proceedings of the Conference of the American Physical Society Topical Group on Shock Compression of Condensed Matter held at Baltimore, MD 31 July-5 August, 2005; 581-584; 10.1063/1.2263389
Zhang, Luzheng and Zybin, Sergey V., et el. (2006) Thermal Decomposition of Energetic Materials by ReaxFF Reactive Molecular Dynamics; ISBN 0-7354-0341-4; Shock compression of condensed matter--2005 : proceedings of the Conference of the American Physical Society Topical Group on Shock Compression of Condensed Matter : held in Baltimore, Maryland, 31 July-5 August 2005; 589-592; 10.1063/1.2263391
Conley, Brian L. and Ganesh, Somesh K., et el. (2006) Facile Functionalization of a Metal Carbon Bond by O-Atom Transfer; Journal of the American Chemical Society; Vol. 128; No. 28; 9018-9019; 10.1021/ja062417w
Goddard, William A., III and van Duin, Adri, et el. (2006) Development of the ReaxFF reactive force field for mechanistic studies of catalytic selective oxidation processes on BiMoO_x; Topics in Catalysis; Vol. 38; No. 1-3; 93-103; 10.1007/s11244-006-0074-x
Kim, Hugh I. and Goddard, William A., III, et el. (2006) Cluster Phase Chemistry: Gas-Phase Reactions of Anionic Sodium Salts of Dicarboxylic Acid Clusters with Water Molecules; Journal of Physical Chemistry A; Vol. 110; No. 25; 7777-7786; 10.1021/jp055944v
Kim, Yong-Hoon and Tahir-Kheli, Jamil, et el. (2006) First-principles approach to the charge-transport characteristics of monolayer molecular-electronics devices: Application to hexanedithiolate devices; Physical Review B; Vol. 73; No. 23; Art. No. 235419; 10.1103/PhysRevB.73.235419
Ziatdinov, Vadim R. and Oxgaard, Jonas, et el. (2006) Carboxylic Solvents and O-Donor Ligand Effects on CH Activation by Pt(II); Journal of the American Chemical Society; Vol. 128; No. 23; 7404-7405; 10.1021/ja060973k
Conley, Brian L. and Tenn, William J., III, et el. (2006) Design and study of homogeneous catalysts for the selective, low temperature oxidation of hydrocarbons; Journal of Molecular Catalysis A: Chemical; Vol. 251; No. 1-2; 8-23; 10.1016/j.molcata.2006.02.035
Wang, S. and Lin, S.-T., et el. (2006) Reply to the Comment on "Application of the COSMO-SAC-BP Solvation Model to Predictions of Normal Boiling Temperatures for Environmentally Significant Substances"; Industrial & Engineering Chemistry Research; Vol. 45; No. 10; 3767-3767; 10.1021/ie060279d
McClendon, Christopher L. and Vaidehi, Nagarajan, et el. (2006) Fidelity of seryl-tRNA synthetase to binding of natural amino acids from HierDock first principles computations; Protein Engineering, Design and Selection; Vol. 19; No. 5; 195-203; 10.1093/protein/gzl001
Solares, Santiago D. and Michalak, David J., et el. (2006) Theoretical Investigation of the Structure and Coverage of the Si(111)−OCH_3 Surface; Journal of Physical Chemistry B; Vol. 110; No. 16; 8171-8175; 10.1021/jp056796b
Jang, Yun Hee and Goddard, William A., III (2006) Mechanism of Oxidative Shuttling for [2]Rotaxane in a Stoddart−Heath Molecular Switch: Density Functional Theory Study with Continuum-Solvation Model; Journal of Physical Chemistry B; Vol. 110; No. 15; 7660-7665; 10.1021/jp055473c
Jang, Seung Soon and Goddard, William A., III (2006) Structures and Properties of Newton Black Films Characterized Using Molecular Dynamics Simulations; Journal of Physical Chemistry B; Vol. 110; No. 15; 7992-8001; 10.1021/jp056685c
Kim, Yong-Hoon and Jang, Seung Soon, et el. (2006) Possible performance improvement in [2]catenane molecular electronic switches; Applied Physics Letters; Vol. 88; No. 16; Art. No. 163112; 10.1063/1.2195087
Tong, Chinghang and Blanco, Mario, et el. (2006) Secondary Organic Aerosol Formation by Heterogeneous Reactions of Aldehydes and Ketones: A Quantum Mechanical Study; Environmental Science and Technology; Vol. 40; No. 7; 2333-2338; 10.1021/es0519785
Solares, Santiago D. and Yu, Hongbin, et el. (2006) Chlorination−Methylation of the Hydrogen-Terminated Silicon(111) Surface Can Induce a Stacking Fault in the Presence of Etch Pits; Journal of the American Chemical Society; Vol. 128; No. 12; 3850-3851; 10.1021/ja055408g
Spijker, Peter and Vaidehi, Nagarajan, et el. (2006) Dynamic behavior of fully solvated beta2-adrenergic receptor, embedded in the membrane with bound agonist or antagonist; Proceedings of the National Academy of Sciences of the United States of America; Vol. 103; No. 13; 4882-4887; PMCID PMC1458764; 10.1073/pnas.0511329103
Oxgaard, Jonas and Bhalla, Gaurav, et el. (2006) Mechanistic Investigation of Iridium-Catalyzed Hydrovinylation of Olefins; Organometallics; Vol. 25; No. 7; 1618-1625; 10.1021/om050890x
Keith, John A. and Oxgaard, Jonas, et el. (2006) Inaccessibility of β-Hydride Elimination from −OH Functional Groups in Wacker-Type Oxidation; Journal of the American Chemical Society; Vol. 128; No. 10; 3132-3133; 10.1021/ja0533139
Buehler, Markus J. and van Duin, Adri C. T., et el. (2006) Multiparadigm modeling of dynamical crack propagation in silicon using a reactive force field; Physical Review Letters; Vol. 96; No. 9; Art. No. 095505; 10.1103/PhysRevLett.96.095505
Molinero, Valeria and Goddard, William A. (2006) Molecular Modeling of Carbohydrates with No Charges, No Hydrogen Bonds, and No Atoms; ISBN 9780841239531; NMR Spectroscopy and Computer Modeling of Carbohydrates; 271-284; 10.1021/bk-2006-0930.ch015
Ludwig, Jeffery and Vlachos, Dionisios G., et el. (2006) Dynamics of the Dissociation of Hydrogen on Stepped Platinum Surfaces Using the ReaxFF Reactive Force Field; Journal of Physical Chemistry B; Vol. 110; No. 9; 4274-4282; 10.1021/jp0561064
Maiti, Prabal K. and Pascal, Tod A., et el. (2006) Atomic-Level Simulations of Seeman DNA Nanostructures: The Paranemic Crossover in Salt Solution; Biophysical Journal; Vol. 90; No. 5; 1463-1479; PMCID PMC1367300; 10.1529/biophysj.105.064733
Persson, P. and Lundqvist, M. J., et el. (2006) Quantum Chemical Calculations of the Influence of Anchor-Cum-Spacer Groups on Femtosecond Electron Transfer Times in Dye-Sensitized Semiconductor Nanocrystals; Journal of Chemical Theory and Computation; Vol. 2; No. 2; 441-451; 10.1021/ct050141x
Goddard, William A., III and Merinov, Boris, et el. (2006) Multi-paradigm multi-scale simulations for fuel cell catalysts and membranes; Molecular Simulation; Vol. 32; No. 3-4; 251-268; 10.1080/08927020600599709
Ma, Qisheng and Chakraborty, Deb, et el. (2006) Alkylation of Phenol: A Mechanistic View; Journal of Physical Chemistry A; Vol. 110; No. 6; 2246-2252; 10.1021/jp0560213
Shin, Weon Ho and Yang, Seong Ho, et el. (2006) Ni-dispersed fullerenes: Hydrogen storage and desorption properties; Applied Physics Letters; Vol. 88; No. 5; Art. No. 053111; 10.1063/1.2168775
Molinero, Valeria and Goddard, William A., III (2006) How does water diffuse in glasses of carbohydrates?; ISBN 978-0-8493-2993-7; Water Properties of Food, Pharmaceutical, and Biological Materials; 39-57
Solares, Santiago D. and Dasgupta, Siddharth, et el. (2005) Density Functional Theory Study of the Geometry, Energetics, and Reconstruction Process of Si(111) Surfaces; Langmuir; Vol. 21; No. 26; 12404-12414; 10.1021/la052029s
Deng, Wei-Qiao and Flood, Amar H., et el. (2005) An Electrochemical Color-Switchable RGB Dye: Tristable [2]Catenane; Journal of the American Chemical Society; Vol. 127; No. 46; 15994-15995; 10.1021/ja0431298
Han, Sang Soo and Kim, Hyun Seok, et el. (2005) Nanopores of carbon nanotubes as practical hydrogen storage media; Applied Physics Letters; Vol. 87; No. 21; Art. No. 213113; 10.1063/1.2133928
Bhalla, Gaurav and Oxgaard, Jonas, et el. (2005) Hydrovinylation of Olefins Catalyzed by an Iridium Complex via CH Activation; Organometallics; Vol. 24; No. 23; 5499-5502; 10.1021/om050614i
Jang, Seung Soon and Jang, Yun Hee, et el. (2005) Molecular Dynamics Simulation of Amphiphilic Bistable [2]Rotaxane Langmuir Monolayers at the Air/Water Interface; Journal of the American Chemical Society; Vol. 127; No. 42; 14804-14816; 10.1021/ja0531531
Tenn, William J., III and Young, Kenneth J. H., et el. (2005) CH Activation with an O-Donor Iridium−Methoxo Complex; Journal of the American Chemical Society; Vol. 127; No. 41; 14172-14173; 10.1021/ja051497l
Su, Julius T. and Goddard, William A., III (2005) Enhancing 2-Iodoxybenzoic Acid Reactivity by Exploiting a Hypervalent Twist; Journal of the American Chemical Society; Vol. 127; No. 41; 14146-14147; 10.1021/ja054446x
Rudner, Mark S. and Kent, David R., IV, et el. (2005) Intramolecular Hydrogen Bonding in Disubstituted Ethanes: General Considerations and Methodology in Quantum Mechanical Calculations of the Conformational Equilibria of Succinamate Monoanion; Journal of Physical Chemistry A; Vol. 109; No. 40; 9083-9088; 10.1021/jp052953v
Rudner, Mark S. and Jeremic, Senka, et el. (2005) Intramolecular Hydrogen Bonding in Disubstituted Ethanes. A Comparison of NH···O-and OH···O-Hydrogen Bonding through Conformational Analysis of 4-Amino-4-oxobutanoate (succinamate) and Monohydrogen 1,4-Butanoate (monohydrogen succinate) Anions; Journal of Physical Chemistry A; Vol. 109; No. 40; 9076-9082; 10.1021/jp052925c
Chisholm, Calum R. I. and Jang, Yun Hee, et el. (2005) Superprotonic phase transition of CsHSO4: A molecular dynamics simulation study; Physical Review B; Vol. 72; No. 13; Art. No. 134103; 10.1103/PhysRevB.72.134103
Diallo, Mamadou S. and Glinka, Charles J., et el. (2005) Characterization of Nanoparticles and Colloids in Aquatic Systems 1. Small Angle Neutron Scattering Investigations of Suwannee River Fulvic Acid Aggregates in Aqueous Solutions; Journal of Nanoparticle Research; Vol. 7; No. 4-5; 435-448; 10.1007/s11051-005-7524-4
Keith, Jason M. and Nielsen, Robert J., et el. (2005) Pd-Mediated Activation of Molecular Oxygen in a Nonpolar Medium; Journal of the American Chemical Society; Vol. 127; No. 38; 13172-13179; 10.1021/ja043094b
Han, Sang Soo and Kang, Jeung Ku, et el. (2005) The theoretical study on interaction of hydrogen with single-walled boron nitride nanotubes. I. The reactive force field ReaxFFHBN development; Journal of Chemical Physics; Vol. 123; No. 11; Art. No. 114703; 10.1063/1.1999628
Han, Sang Soo and Kang, Jeung Ku, et el. (2005) Theoretical study on interaction of hydrogen with single-walled boron nitride nanotubes. II. Collision, storage, and adsorption; Journal of Chemical Physics; Vol. 123; No. 11; Art. No. 114704; 10.1063/1.1999629
Kang, Jeung Ku and Kim, Se Yun, et el. (2005) A candidate LiBH4 for hydrogen storage: Crystal structures and reaction mechanisms of intermediate phases; Applied Physics Letters; Vol. 87; No. 11; Art. No. 111904; 10.1063/1.2042632
Solares, Santiago D. and Matsuda, Yuki, et el. (2005) Influence of the Carbon Nanotube Probe Tilt Angle on the Effective Probe Stiffness and Image Quality in Tapping-Mode Atomic Force Microscopy; Journal of Physical Chemistry B; Vol. 109; No. 35; 16658-16664; 10.1021/jp052758g
Xu, Peng and Çağin, Tahir, et el. (2005) Assessment of phenomenological models for viscosity of liquids based on nonequilibrium atomistic simulations of copper; Journal of Chemical Physics; Vol. 123; No. 10; Art. No. 104506; 10.1063/1.1881052
Benitez, Diego and Goddard, William A., III (2005) The Isomerization Equilibrium between Cis and Trans Chloride Ruthenium Olefin Metathesis Catalysts from Quantum Mechanics Calculations; Journal of the American Chemical Society; Vol. 127; No. 35; 12218-12219; 10.1021/ja051796a
Bhalla, Gaurav and Liu, Xiang Yang, et el. (2005) Synthesis, Structure, and Reactivity of O-Donor Ir(III) Complexes: C−H Activation Studies with Benzene; Journal of the American Chemical Society; Vol. 127; No. 32; 11372-11389; 10.1021/ja051532o
van Duin, Adri C. T. and Zeiri, Yehuda, et el. (2005) Atomistic-Scale Simulations of the Initial Chemical Events in the Thermal Initiation of Triacetonetriperoxide; Journal of the American Chemical Society; Vol. 127; No. 31; 11053-11062; 10.1021/ja052067y
Chen, Nan and Lusk, Mark T., et el. (2005) Mechanical properties of connected carbon nanorings via molecular dynamics simulation; Physical Review B; Vol. 72; No. 8; Art. No. 085416; 10.1103/PhysRevB.72.085416
Molinero, Valeria and Goddard, William A., III (2005) Microscopic mechanism of water diffusion in glucose glasses; Physical Review Letters; Vol. 95; No. 4; Art. No. 045701; 10.1103/PhysRevLett.95.045701
Feldmann, Michael T. and Widicus, Susanna L., et el. (2005) Aminomethanol water elimination: Theoretical examination; Journal of Chemical Physics; Vol. 123; No. 3; Art. No. 034304; 10.1063/1.1935510
Zhang, Qing and Qi, Yue, et el. (2005) Atomic simulations of kinetic friction and its velocity dependence at Al / Al and α-Al₂O₃ / α-Al₂O₃ interfaces; Physical Review B; Vol. 72; No. 4; Art. No. 045406; 10.1103/PhysRevB.72.045406
Liu, Yi and Flood, Amar H., et el. (2005) Linear Artificial Molecular Muscles; Journal of the American Chemical Society; Vol. 127; No. 27; 9745-9759; 10.1021/ja051088p
Kim, Yong-Hoon and Jang, Seung Soon, et el. (2005) Conformations and charge transport characteristics of biphenyldithiol self-assembled-monolayer molecular electronic devices: A multiscale computational study; Journal of Chemical Physics; Vol. 122; No. 24; Art. No. 244703; 10.1063/1.1937391
Bhalla, Gaurav and Oxgaard, Jonas, et el. (2005) Anti-Markovnikov Hydroarylation of Unactivated Olefins Catalyzed by a Bis-tropolonato Iridium(III) Organometallic Complex; Organometallics; Vol. 24; No. 13; 3229-3232; 10.1021/om0501733
Solares, Santiago D. and Esplandiu, Maria J., et el. (2005) Mechanisms of Single-Walled Carbon Nanotube Probe−Sample Multistability in Tapping Mode AFM Imaging; Journal of Physical Chemistry B; Vol. 109; No. 23; 11493-11500; 10.1021/jp051363u
Duan, Gang and Xu, Donghua, et el. (2005) Molecular dynamics study of the binary Cu_(46)Zr_(54) metallic glass motivated by experiments: Glass formation and atomic-level structure; Physical Review B; Vol. 71; No. 22; Art. No. 224208; 10.1103/PhysRevB.71.224208
Han, Sang Soo and van Duin, Adri C. T., et el. (2005) Optimization and Application of Lithium Parameters for the Reactive Force Field, ReaxFF; Journal of Physical Chemistry A; Vol. 109; No. 20; 4575-4582; 10.1021/jp051450m
Jang, Seung Soon and Lin, Shiang-Tai, et el. (2005) Nanophase Segregation and Water Dynamics in the Dendrion Diblock Copolymer Formed from the Fréchet Polyaryl Ethereal Dendrimer and Linear PTFE; Journal of Physical Chemistry B; Vol. 109; No. 20; 10154-10167; 10.1021/jp050125w
Chenoweth, Kimberly and Cheung, Sam, et el. (2005) Simulations on the Thermal Decomposition of a Poly(dimethylsiloxane) Polymer Using the ReaxFF Reactive Force Field; Journal of the American Chemical Society; Vol. 127; No. 19; 7192-7202; 10.1021/ja050980t
Han, Sang Soo and Kang, Jeung Ku, et el. (2005) Liquefaction of H2 molecules upon exterior surfaces of carbon nanotube bundles; Applied Physics Letters; Vol. 86; No. 20; Art. No. 203108; 10.1063/1.1929084
Lin, Shiang-Tai and Maiti, Prabal K., et el. (2005) Dynamics and Thermodynamics of Water in PAMAM Dendrimers at Subnanosecond Time Scales; Journal of Physical Chemistry B; Vol. 109; No. 18; 8663-8672; 10.1021/jp0471958
Kim, Yong-Hoon and Jang, Seung Soon, et el. (2005) First-principles study of the switching mechanism of [2]catenane molecular electronic devices; Physical Review Letters; Vol. 94; No. 15; Art. No. 156801; 10.1103/PhysRevLett.94.156801
Jang, Yun Hee and Jang, Seung Soon, et el. (2005) Molecular Dynamics Simulation Study on a Monolayer of Half [2]Rotaxane Self-Assembled on Au(111); Journal of the American Chemical Society; Vol. 127; No. 13; 4959-4964; 10.1021/ja044762w
Hummel, Patrick and Oxgaard, Jonas, et el. (2005) Ligand-Field Excited States of Metal Hexacarbonyls; Inorganic Chemistry; Vol. 44; No. 7; 2454-2458; 10.1021/ic048215n
Diallo, Mamadou S. and Christie, Simone, et el. (2005) Dendrimer Enhanced Ultrafiltration. 1. Recovery of Cu(II) from Aqueous Solutions Using PAMAM Dendrimers with Ethylene Diamine Core and Terminal NH_2 Groups; Environmental Science and Technology; Vol. 39; No. 5; 1366-1377; 10.1021/es048961r
Hummel, Patrick and Vaidehi, Nagarajan, et el. (2005) Test of the Binding Threshold Hypothesis for olfactory receptors: Explanation of the differential binding of ketones to the mouse and human orthologs of olfactory receptor 912-93; Protein Science; Vol. 14; No. 3; 703-710; PMCID PMC2279295; 10.1110/ps.041119705
Strachan, Alejandro and Goddard, William A., III (2005) Large electrostrictive strain at gigahertz frequencies in a polymer nanoactuator: Computational device design; Applied Physics Letters; Vol. 86; No. 8; Art. No. 083103; 10.1063/1.1862343
Cheung, Sam and Deng, Wei-Qiao, et el. (2005) ReaxFF_(MgH) Reactive Force Field for Magnesium Hydride Systems; Journal of Physical Chemistry A; Vol. 109; No. 5; 851-859; 10.1021/jp0460184
Jang, Seung Soon and Jang, Yun Hee, et el. (2005) Structures and Properties of Self-Assembled Monolayers of Bistable [2]Rotaxanes on Au (111) Surfaces from Molecular Dynamics Simulations Validated with Experiment; Journal of the American Chemical Society; Vol. 127; No. 5; 1563-1575; 10.1021/ja044530x
Maiti, Prabal K. and Çağin, Tahir, et el. (2005) Effect of Solvent and pH on the Structure of PAMAM Dendrimers; Macromolecules; Vol. 38; No. 3; 979-991; 10.1021/ma049168l
Strachan, Alejandro and Kober, Edward M., et el. (2005) Thermal decomposition of RDX from reactive molecular dynamics; Journal of Chemical Physics; Vol. 122; No. 5; Art. No. 054502; 10.1063/1.1831277
Nielson, Kevin D. and van Duin, Adri C. T., et el. (2005) Development of the ReaxFF Reactive Force Field for Describing Transition Metal Catalyzed Reactions, with Application to the Initial Stages of the Catalytic Formation of Carbon Nanotubes; Journal of Physical Chemistry A; Vol. 109; No. 3; 493-499; 10.1021/jp046244d
Yu, Hongbin and Webb, Lauren J., et el. (2005) Low-Temperature STM Images of Methyl-Terminated Si(111) Surfaces; Journal of Physical Chemistry B; Vol. 109; No. 2; 671-674; 10.1021/jp047672m
Xu, Xin and Zhang, Qingsong, et el. (2005) An extended hybrid density functional (X3LYP) with improved descriptions of nonbond interactions and thermodynamic properties of molecular systems; Journal of Chemical Physics; Vol. 122; No. 1; Art. No. 014105; 10.1063/1.1812257
Faglioni, Francesco and Goddard, William A., III (2005) Energetics of hydrogen coverage on group VIII transition metal surfaces and a kinetic model for adsorption/desorption; Journal of Chemical Physics; Vol. 122; No. 1; Art. No. 014704; 10.1063/1.1814938
Goddard, William A., III (2005) A Perspective of Materials Modeling; ISBN 978-1-4020-3287-5; Handbook of Materials Modeling; 2707-2711; 10.1007/978-1-4020-3286-8_151
Deng, Wei-Qiao and Molinero, Valeria, et el. (2004) Fluorinated Imidazoles as Proton Carriers for Water-Free Fuel Cell Membranes; Journal of the American Chemical Society; Vol. 126; No. 48; 15644-15645; 10.1021/ja046999y
Kang, Jeung Ku and Lee, Jai Young, et el. (2004) Hydrogen storage in LiAlH4: Predictions of the crystal structures and reaction mechanisms of intermediate phases from quantum mechanics; Journal of Chemical Physics; Vol. 121; No. 21; 10623-10633; 10.1063/1.1795731
Gilman, Yulia and Allen, Philip B., et el. (2004) Numerical resistivity calculations for disordered three-dimensional metal models using tight-binding Hamiltonians; Physical Review B; Vol. 70; No. 22; Art. No. 224201; 10.1103/PhysRevB.70.224201
Deng, Wei-Qiao and Xu, Xin, et el. (2004) A Two-Stage Mechanism of Bimetallic Catalyzed Growth of Single-Walled Carbon Nanotubes; Nano Letters; Vol. 4; No. 12; 2331-2335; 10.1021/nl048663s
Su, Julius T. and Xu, Xin, et el. (2004) Accurate Energies and Structures for Large Water Clusters Using the X3LYP Hybrid Density Functional; Journal of Physical Chemistry A; Vol. 108; No. 47; 10518-10526; 10.1021/jp047502+
de Bruin, Theodorus J. M. and Lorant, François, et el. (2004) Reaction Kinetics of a Selected Number of Elementary Processes Involved in the Thermal Decomposition of 9-Methylphenanthrene Using Density Functional Theory; Journal of Physical Chemistry A; Vol. 108; No. 46; 10302-10310; 10.1021/jp0372486
Maiti, Prabal K. and Pascal, Tod A., et el. (2004) The stability of Seeman JX DNA topoisomers of paranemic crossover (PX) molecules as a function of crossover number; Nucleic Acids Research; Vol. 32; No. 20; 6047-6056; PMCID PMC534617; 10.1093/nar/gkh931
Solares, Santiago D. and Blanco, Mario, et el. (2004) Design of a nanomechanical fluid control valve based on functionalized silicon cantilevers: coupling molecular mechanics with classical engineering design; Nanotechnology; Vol. 15; No. 11; 1405-1415; 10.1088/0957-4484/15/11/004
Deng, Wei-Qiao and Muller, Richard P., et el. (2004) Mechanism of the Stoddart−Heath Bistable Rotaxane Molecular Switch; Journal of the American Chemical Society; Vol. 126; No. 42; 13562-13563; 10.1021/ja036498x
Deng, Wei-Qiao and Muller, Richard P., et el. (2004) Mechanism of the Stoddart-Heath Bistable Rotaxane Molecular Switch; Journal of the American Chemical Society; Vol. 126; No. 42; 13562-13563; 10.1021/ja036498x
Xu, Xin and Goddard, William A., III (2004) Assessment of Handy−Cohen Optimized Exchange Density Functional (OPTX); Journal of Physical Chemistry A; Vol. 108; No. 40; 8495-8504; 10.1021/jp047428v
Jang, Yun Hee and Hwang, Sungu, et el. (2004) Density Functional Theory Studies of the [2]Rotaxane Component of the Stoddart−Heath Molecular Switch; Journal of the American Chemical Society; Vol. 126; No. 39; 12636-12645; 10.1021/ja0385437
Datta, Deepshikha and Vaidehi, Nagarajan, et el. (2004) Selectivity and specificity of substrate binding in methionyl-tRNA synthetase; Protein Science; Vol. 13; No. 10; 2693-2705; PMCID PMC2286561; 10.1110/ps.04792204
Oxgaard, Jonas and Periana, Roy A., et el. (2004) Mechanistic Analysis of Hydroarylation Catalysts; Journal of the American Chemical Society; Vol. 126; No. 37; 11658-11665; 10.1021/ja048841j
Lin, Shiang-Tai and Chang, Jaeeon, et el. (2004) Prediction of Vapor Pressures and Enthalpies of Vaporization Using a COSMO Solvation Model; Journal of Physical Chemistry A; Vol. 108; No. 36; 7429-7439; 10.1021/jp048813n
Shapiro, Ian R. and Solares, Santiago D., et el. (2004) Influence of Elastic Deformation on Single-Wall Carbon Nanotube Atomic Force Microscopy Probe Resolution; Journal of Physical Chemistry B; Vol. 108; No. 36; 13613-13618; 10.1021/jp047937x
Xu, Xin and Goddard, William A., III (2004) The extended Perdew-Burke-Ernzerhof functional with improved accuracy for thermodynamic and electronic properties of molecular systems; Journal of Chemical Physics; Vol. 121; No. 9; 4068-4082; 10.1063/1.1771632
Hall, Spencer E. and Floriano, Wely B., et el. (2004) Predicted 3-D Structures for Mouse I7 and Rat I7 Olfactory Receptors and Comparison of Predicted Odor Recognition Profiles with Experiment; Chemical Senses; Vol. 29; No. 7; 595-616; 10.1093/chemse/bjh063
Jang, Seung Soon and Lin, Shiang-Tai, et el. (2004) Molecular Dynamics Study of a Surfactant-Mediated Decane−Water Interface: Effect of Molecular Architecture of Alkyl Benzene Sulfonate; Journal of Physical Chemistry B; Vol. 108; No. 32; 12130-12140; 10.1021/jp048773n
Maiti, Prabal K. and Çağin, Tahir, et el. (2004) Structure of PAMAM Dendrimers: Generations 1 through 11; Macromolecules; Vol. 37; No. 16; 6236-6254; 10.1021/ma035629b
Jacob, Timo and Goddard, William A., III (2004) Agostic Interactions and Dissociation in the First Layer of Water on Pt(111); Journal of the American Chemical Society; Vol. 126; No. 30; 9360-9368; 10.1021/ja049920y
Su, Haibin and Strachan, Alejandro, et el. (2004) Density functional theory and molecular dynamics studies of the energetics and kinetics of electroactive polymers: PVDF and P(VDF-TrFE); Physical Review B; Vol. 70; No. 6; Art. No. 064101; 10.1103/PhysRevB.70.064101
Strachan, Alejandro and van Duin, Adri C. T., et el. (2004) Initial Chemical Events in the Energetic Material RDX under Shock Loading: Role of Defects; ISBN 0-7354-0181-0; SHOCK COMPRESSION OF CONDENSED MATTER - 2003: Proceedings of the Conference of the American Physical Society Topical Group on Shock Compression of Condensed Matter, Portland, Oregon, 20-25 July 2003; 895-898; 10.1063/1.1780381
Tong, Chinghang and Blanco, Mario, et el. (2004) Thermodynamic Properties of Multifunctional Oxygenates in Atmospheric Aerosols from Quantum Mechanics and Molecular Dynamics: Dicarboxylic Acids; Environmental Science and Technology; Vol. 38; No. 14; 3941-3949; 10.1021/es0354216
Lin, Shiang-Tai and Jang, Seung Soon, et el. (2004) Thermodynamic Stability of Zimmerman Self-Assembled Dendritic Supramolecules from Atomistic Molecular Dynamics Simulations; Journal of Physical Chemistry B; Vol. 108; No. 28; 10041-10052; 10.1021/jp037947i
Nielsen, Robert J. and Keith, Jason M., et el. (2004) A Computational Model Relating Structure and Reactivity in Enantioselective Oxidations of Secondary Alcohols by (−)-Sparteine−Pd^(II) Complexes; Journal of the American Chemical Society; Vol. 126; No. 25; 7967-7974; 10.1021/ja031911m
Deng, Wei-Qiao and Goddard, William A., III (2004) Predictions of Hole Mobilities in Oligoacene Organic Semiconductors from Quantum Mechanical Calculations; Journal of Physical Chemistry B; Vol. 108; No. 25; 8614-8621; 10.1021/jp0495848
Jacob, Timo and Goddard, William A., III (2004) Adsorption of Atomic H and O on the (111) Surface of Pt_3Ni Alloys; Journal of Physical Chemistry B; Vol. 108; No. 24; 8311-8323; 10.1021/jp049971h
Rogstad, Daniel K. and Heo, Jiyoung, et el. (2004) 5-Formyluracil-Induced Perturbations of DNA Function; Biochemistry; Vol. 43; No. 19; 5688-5697; 10.1021/bi030247j
Floriano, Wely B. and Vaidehi, Nagarajan, et el. (2004) Making Sense of Olfaction through Predictions of the 3-D Structure and Function of Olfactory Receptors; Chemical Senses; Vol. 29; No. 4; 269-290; 10.1093/chemse/bjh030
Molinero, Valeria and Çağin, Tahir, et el. (2004) Mechanisms of Nonexponential Relaxation in Supercooled Glucose Solutions: the Role of Water Facilitation; Journal of Physical Chemistry A; Vol. 108; No. 17; 3699-3712; 10.1021/jp036680k
Trabanino, Rene J. and Hall, Spencer E., et el. (2004) First Principles Predictions of the Structure and Function of G-Protein-Coupled Receptors: Validation for Bovine Rhodopsin; Biophysical Journal; Vol. 86; No. 4; 1904-1921; PMCID PMC1304048; 10.1016/s0006-3495(04)74256-3
Diallo, Mamadou S. and Christie, Simone, et el. (2004) Dendritic Chelating Agents. 1. Cu(II) Binding to Ethylene Diamine Core Poly(amidoamine) Dendrimers in Aqueous Solutions; Langmuir; Vol. 20; No. 7; 2640-2651; 10.1021/la036108k
Xu, Xin and Goddard, William A., III (2004) Bonding Properties of the Water Dimer: A Comparative Study of Density Functional Theories; Journal of Physical Chemistry A; Vol. 108; No. 12; 2305-2313; 10.1021/jp035869t
Kalani, M. Yashar S. and Vaidehi, Nagarajan, et el. (2004) The predicted 3D structure of the human D2 dopamine receptor and the binding site and binding affinities for agonists and antagonists; Proceedings of the National Academy of Sciences of the United States of America; Vol. 101; No. 11; 3815-3820; PMCID PMC374327; 10.1073/pnas.0400100101
Jang, Seung Soon and Molinero, Valeria, et el. (2004) Nanophase-Segregation and Transport in Nafion 117 from Molecular Dynamics Simulations: Effect of Monomeric Sequence; Journal of Physical Chemistry B; Vol. 108; No. 10; 3149-3157; 10.1021/jp036842c
Xu, Xin and Goddard, William A., III (2004) The X3LYP extended density functional for accurate descriptions of nonbond interactions, spin states, and thermochemical properties; Proceedings of the National Academy of Sciences of the United States of America; Vol. 101; No. 9; 2673-2677; PMCID PMC374194; 10.1073/pnas.0308730100
Freddolino, Peter L. and Kalani, M. Yashar S., et el. (2004) Predicted 3D structure for the human β2 adrenergic receptor and its binding site for agonists and antagonists; Proceedings of the National Academy of Sciences of the United States of America; Vol. 101; No. 9; 2736-2741; PMCID PMC365690; 10.1073/pnas.0308751101
Li, Youyong and Lin, Shiang-Tai, et el. (2004) Efficiency of Various Lattices from Hard Ball to Soft Ball: Theoretical Study of Thermodynamic Properties of Dendrimer Liquid Crystal from Atomistic Simulation; Journal of the American Chemical Society; Vol. 126; No. 6; 1872-1885; 10.1021/ja038617e
Molinero, Valeria and Goddard, William A., III (2004) M3B: A Coarse Grain Force Field for Molecular Simulations of Malto-Oligosaccharides and Their Water Mixtures; Journal of Physical Chemistry B; Vol. 108; No. 4; 1414-1427; 10.1021/jp0354752
Oxgaard, Jonas and Goddard, William A., III (2004) Mechanism of Ru(II)-Catalyzed Olefin Insertion and C−H Activation from Quantum Chemical Studies; Journal of the American Chemical Society; Vol. 126; No. 2; 442-443; 10.1021/ja038399p
Heifets, E. and Goddard, W. A., III, et el. (2004) Ab initio calculations of the SrTiO3 (110) polar surface; Physical Review B; Vol. 69; No. 3; Art. No. 035408; 10.1103/PhysRevB.69.035408
Zhang, Qing and Çağin, Tahir, et el. (2004) Adhesion and nonwetting-wetting transition in the Al/alpha-Al_2O_3 interface; Physical Review B; Vol. 69; No. 4; Art. No. 045423; 10.1103/PhysRevB.69.045423
Oxgaard, Jonas and Muller, Richard P., et el. (2004) Mechanism of Homogeneous Ir(III) Catalyzed Regioselective Arylation of Olefins; Journal of the American Chemical Society; Vol. 126; No. 1; 352-363; 10.1021/ja034126i
Su, Julius T. and Sarpong, Richmond, et el. (2004) Substituent Effects and Nearly Degenerate Transition States: Rational Design of Substrates for the Tandem Wolff−Cope Reaction; Journal of the American Chemical Society; Vol. 126; No. 1; 24-25; 10.1021/ja037716p
Meulbroek, Peter and Cathles, Larry, et el. (2004) HCToolkit/EOS interface: an open source, multi-platform phase equilibria framework for exploring phase behaviour of complex mixtures; 10.1144/GSL.SP.2004.237.01.06
Floriano, Wely B. and Vaidehi, Nagarajan, et el. (2004) HierVLS Hierarchical Docking Protocol for Virtual Ligand Screening of Large-Molecule Databases; Journal of Medicinal Chemistry; Vol. 47; No. 1; 56-71; 10.1021/jm030271v
Lin, Shiang-Tai and Blanco, Mario, et el. (2003) The two-phase model for calculating thermodynamic properties of liquids from molecular dynamics: Validation for the phase diagram of Lennard-Jones fluids; Journal of Chemical Physics; Vol. 119; No. 22; 11792-11805; 10.1063/1.1624057
Wang, Guofeng and Strachan, Alejandro, et el. (2003) Atomistic simulations of kinks in 1/2a<111> screw dislocations in bcc tantalum; Physical Review B; Vol. 68; No. 22; Art. No. 224101; 10.1103/PhysRevB.68.224101
Lee, Hyon-Jee and Çağin, Tahir, et el. (2003) Criteria for formation of metallic glasses: The role of atomic size ratio; Journal of Chemical Physics; Vol. 119; No. 18; 9858-9870; 10.1063/1.1615494
Noyes Rogstad, Katherine and Jang, Yun Hee, et el. (2003) First Principles Calculations of the pK_a Values and Tautomers of Isoguanine and Xanthine; Chemical Research in Toxicology; Vol. 16; No. 11; 1455-1462; 10.1021/tx034068e
Hwang, Gyeong S. and Goddard, William A., III (2003) Shouldering in B diffusion profiles in Si: Role of di-boron diffusion; Applied Physics Letters; Vol. 83; No. 17; 3501-3503; 10.1063/1.1619219
Luo, Sheng-Nian and Ahrens, Thomas J., et el. (2003) Maximum superheating and undercooling: Systematics, molecular dynamics simulations, and dynamic experiments; Physical Review B; Vol. 68; No. 13; Art. No. 134206; 10.1103/PhysRevB.68.134206
Kekenes-Huskey, Peter M. and Vaidehi, Nagarajan, et el. (2003) Fidelity of Phenylalanyl-tRNA Synthetase in Binding the Natural Amino Acids; Journal of Physical Chemistry B; Vol. 107; No. 41; 11549-11557; 10.1021/jp034607o
Kent, David R., IV and Widicus Weaver, Susanna L., et el. (2003) A theoretical study of the conversion of gas phase methanediol to formaldehyde; Journal of Chemical Physics; Vol. 119; No. 10; Art. No. 5117; 10.1063/1.1596392
Jacob, Timo and Muller, Richard P., et el. (2003) Chemisorption of Atomic Oxygen on Pt(111) from DFT Studies of Pt-Clusters; Journal of Physical Chemistry B; Vol. 107; No. 35; 9465-9476; 10.1021/jp030716r
Heifets, E. and Eglitis, R. I., et el. (2003) Calculations of Perovskite Polar Surface Structures; ISBN 0-7354-0146-2; Fundamental Physics of Ferroelectrics 2003; 210-219; 10.1063/1.1609956
Molinero, Valeria and Çağin, Tahir, et el. (2003) Sugar, water and free volume networks in concentrated sucrose solutions; Chemical Physics Letters; Vol. 377; No. 3-4; 469-474; 10.1016/S0009-2614(03)01170-9
Hwang, Gyeong S. and Goddard, William A., III (2003) Catalytic role of boron atoms in self-interstitial clustering in Si; Applied Physics Letters; Vol. 83; No. 5; 1047-1049; 10.1063/1.1596729
Muller, Richard P. and Philipp, Dean M., et el. (2003) Quantum Mechanical–Rapid Prototyping Applied to Methane Activation; Topics in Catalysis; Vol. 23; No. 1/4; 81-98; 10.1023/a:1024872320512
Jang, Seung Soon and Çağin, Tahir, et el. (2003) Effect of cyclic chain architecture on properties of dilute solutions of polyethylene from molecular dynamics simulations; Journal of Chemical Physics; Vol. 119; No. 3; 1843-1854; 10.1063/1.1580802
Jang, Seung Soon and Blanco, Mario, et el. (2003) The Source of Helicity in Perfluorinated N-Alkanes; Macromolecules; Vol. 36; No. 14; 5331-5341; 10.1021/ma025645t
Segall, D. E. and Strachan, Alejandro, et el. (2003) Ab initio and finite-temperature molecular dynamics studies of lattice resistance in tantalum; Physical Review B; Vol. 68; No. 1; Art. No. 014104; 10.1103/physrevb.68.014104
Jacob, T. and Goddard, W. A., III, et el. (2003) Embedding method to simulate single atom adsorption: Cu on Cu(100); European Physical Journal D; Vol. 24; No. 1-3; 61-64; 10.1140/epjd/e2003-00169-6
van Duin, Adri C. T. and Strachan, Alejandro, et el. (2003) ReaxFF_(SiO) Reactive Force Field for Silicon and Silicon Oxide Systems; Journal of Physical Chemistry A; Vol. 107; No. 19; 3803-3811; 10.1021/jp0276303
Xu, Xin and Kua, Jeremy, et el. (2003) Structure, Bonding, and Stability of a Catalytica Platinum(II) Catalyst: A Computational Study; Organometallics; Vol. 22; No. 10; 2057-2068; 10.1021/om0202165
Diallo, Mamadou S. and Simpson, Andre, et el. (2003) 3-D Structural Modeling of Humic Acids through Experimental Characterization, Computer Assisted Structure Elucidation and Atomistic Simulations. 1. Chelsea Soil Humic Acid; Environmental Science and Technology; Vol. 37; No. 9; 1783-1793; 10.1021/es0259638
Wang, Guofeng and Strachan, Alejandro, et el. (2003) Role of core polarization curvature of screw dislocations in determining the Peierls stress in bcc Ta: A criterion for designing high-performance materials; Physical Review B; Vol. 67; No. 14; Art. No. 140101(R); 10.1103/PhysRevB.67.140101
Wintrode, Patrick L. and Zhang, Deqiang, et el. (2003) Protein Dynamics in a Family of Laboratory Evolved Thermophilic Enzymes; Journal of Molecular Biology; Vol. 327; No. 3; 745-757; 10.1016/S0022-2836(03)00147-5
Li, Youyong and Goddard, William A., III, et el. (2003) Crystal Structure and Properties of N6/AMCC Copolymer from Theory and Fiber XRD; Macromolecules; Vol. 36; No. 3; 900-907; 10.1021/ma025635s
Jang, Yun Hee and Goddard, William A., III, et el. (2003) pK_a Values of Guanine in Water: Density Functional Theory Calculations Combined with Poisson−Boltzmann Continuum−Solvation Model; Journal of Physical Chemistry B; Vol. 107; No. 1; 344-357; 10.1021/jp020774x
Casanova, Joseph and Kent, David R., IV, et el. (2003) Quantum-mechanical calculations of the stabilities of fluxional isomers of C_4H_7^+ in solution; Proceedings of the National Academy of Sciences of the United States of America; Vol. 100; No. 1; 15-19; PMCID PMC140868; 10.1073/pnas.0136820100
Xu, Xin and Goddard, William A., III (2002) Peroxone chemistry: Formation of H_2O_3 and ring-(HO_2)(HO_3) from O_3/H_2O_2; Proceedings of the National Academy of Sciences of the United States of America; Vol. 99; No. 24; 15308-15312; PMCID PMC137712; 10.1073/pnas.202596799
Li, Youyong and Goddard, William A., III (2002) Nylon 6 Crystal Structures, Folds, and Lamellae from Theory; Macromolecules; Vol. 35; No. 22; 8440-8455; 10.1021/ma020815n
Vaidehi, Nagarajan and Floriano, Wely B., et el. (2002) Prediction of structure and function of G protein-coupled receptors; Proceedings of the National Academy of Sciences of the United States of America; Vol. 99; No. 20; 12622-12627; PMCID PMC130510; 10.1073/pnas.122357199
Jang, Yun Hee and Chang, Xiao Yan, et el. (2002) The MSXX Force Field for the Barium Sulfate−Water Interface; Journal of Physical Chemistry B; Vol. 106; No. 38; 9951-9966; 10.1021/jp0133900
Luo, Sheng-Nian and Çağin, Tahir, et el. (2002) Molecular dynamics modeling of stishovite; Earth and Planetary Science Letters; Vol. 202; No. 1; 147-157; 10.1016/S0012-821X(02)00749-5
Philipp, Dean M. and Muller, Richard P., et el. (2002) Computational Insights on the Challenges for Polymerizing Polar Monomers; Journal of the American Chemical Society; Vol. 124; No. 34; 10198-10210; 10.1021/ja0157705
Goddard, William A., III and Zhang, Qingsong, et el. (2002) The ReaxFF polarizable reactive force fields for molecular dynamics simulation of ferroelectrics; ISBN 0-7354-0079-2; Fundamental physics of ferroelectrics 2002; 45-55; 10.1063/1.1499551
Qi, Yue and Cheng, Yang-Tse, et el. (2002) Friction anisotropy at Ni(100)/(100) interfaces: Molecular dynamics studies; Physical Review B; Vol. 66; No. 8; Art. No. 085420; 10.1103/PhysRevB.66.085420
Kent, David R., IV and Dey, Neelendu, et el. (2002) An NMR and Quantum Mechanical Investigation of Solvent Effects on Conformational Equilibria of Butanedinitrile; Journal of the American Chemical Society; Vol. 124; No. 31; 9318-9322; 10.1021/ja020535n
Jang, Yun Hee and Goddard, William A., III, et el. (2002) First Principles Calculations of the Tautomers and pK_a Values of 8-Oxoguanine: Implications for Mutagenicity and Repair; Chemical Research in Toxicology; Vol. 15; No. 8; 1023-1035; 10.1021/tx010146r
Boone, Harold W. and Athey, Phillip S., et el. (2002) Copolymerization Studies of Vinyl Chloride and Vinyl Acetate with Ethylene Using a Transition-Metal Catalyst; Journal of the American Chemical Society; Vol. 124; No. 30; 8790-8791; 10.1021/ja0260061
Jang, Yun Hee and Goddard, William A., III (2002) Mechanism of Selective Oxidation and Ammoxidation of Propene on Bismuth Molybdates from DFT Calculations on Model Clusters; Journal of Physical Chemistry B; Vol. 106; No. 23; 5997-6013; 10.1021/jp0208081
Zhang, Deqiang and Vaidehi, Nagarajan, et el. (2002) Structure-based design of mutant Methanococcus jannaschii tyrosyl-tRNA synthetase for incorporation of O-methyl-L-tyrosine; Proceedings of the National Academy of Sciences of the United States of America; Vol. 99; No. 10; 6579-6584; PMCID PMC124445; 10.1073/pnas.052150499
Kent, D. R., IV and Petterson, Krag A., et el. (2002) An NMR and Quantum-Mechanical Investigation of Tetrahydrofuran Solvent Effects on the Conformational Equilibria of 1,4-Butanedioic Acid and Its Salts; Journal of the American Chemical Society; Vol. 124; No. 16; 4481-4486; 10.1021/ja012016a
Perry, Jason K. and Tahir-Kheli, Jamil, et el. (2002) Ab initio evidence for the formation of impurity d_(3z^2-r^2) holes in doped La_(2-x)Sr_xCuO_4; Physical Review B; Vol. 65; No. 14; Art. No. 144501; 10.1103/PhysRevB.65.144501
Xu, Xin and Muller, Richard P., et el. (2002) The gas phase reaction of singlet dioxygen with water: A water-catalyzed mechanism; Proceedings of the National Academy of Sciences of the United States of America; Vol. 99; No. 6; 3376-3381; PMCID PMC122531; 10.1073/pnas.052710099
Datta, Deepshikha and Vaidehi, Nagarajan, et el. (2002) Mechanism for antibody catalysis of the oxidation of water by singlet dioxygen; Proceedings of the National Academy of Sciences of the United States of America; Vol. 99; No. 5; 2636-2641; PMCID PMC122400; 10.1073/pnas.052709399
Faglioni, Francesco and Blanco, Mario, et el. (2002) Heterogeneous Inhibition of Homogeneous Reactions: Karstedt Catalyzed Hydrosilylation; Journal of Physical Chemistry B; Vol. 106; No. 7; 1714-1721; 10.1021/jp0128933
Kua, Jeremy and Xu, Xin, et el. (2002) Stability and Thermodynamics of the PtCl_2 Type Catalyst for Activating Methane to Methanol: A Computational Study; Organometallics; Vol. 21; No. 3; 511-525; 10.1021/om0101691
Hwang, Sungu and Blanco, Mario, et el. (2001) Atomistic Simulations of Corrosion Inhibitors Adsorbed on Calcite Surfaces I. Force field Parameters for Calcite; Journal of Physical Chemistry B; Vol. 105; No. 44; 10746-10752; 10.1021/jp010567h
van Duin, Adri C. T. and Dasgupta, Siddharth, et el. (2001) ReaxFF: A Reactive Force Field for Hydrocarbons; Journal of Physical Chemistry A; Vol. 105; No. 41; 9396-9409; 10.1021/jp004368u
Wentworth, Paul Jr. and Jones, Lyn H., et el. (2001) Antibody Catalysis of the Oxidation of Water; Science; Vol. 293; No. 5536; 1806-1811; 10.1126/science.1062722
Lorant, François and Behar, Françoise, et el. (2001) Ab Initio Investigation of Ethane Dissociation Using Generalized Transition State Theory; Journal of Physical Chemistry A; Vol. 105; No. 33; 7896-7904; 10.1021/jp004094a
Keire, David A. and Jang, Yun Hee, et el. (2001) Chelators for Radioimmunotherapy: I. NMR and Ab Initio Calculation Studies on 1,4,7,10-Tetra(carboxyethyl)-1,4,7,10-tetraazacyclododecane (DO4Pr) and 1,4,7-Tris(carboxymethyl)-10-(carboxyethyl)-1,4,7,10-tetraazacyclododecane (DO3A1Pr); Inorganic Chemistry; Vol. 40; No. 17; 4310-4318; 10.1021/ic0010297
Zhou, Yanhua and Çağin, Tahir, et el. (2001) Structural and Dynamic Properties of Hexadecane Lubricants under Shear Flow in a Confined Geometry; ISBN 9780841237179; Solid-Liquid Interface Theory; 158-177; 10.1021/bk-2001-0789.ch012
Qi, Yue and Çağin, Tahir, et el. (2001) Melting and crystallization in Ni nanoclusters: The mesoscale regime; Journal of Chemical Physics; Vol. 115; No. 1; 385-394; 10.1063/1.1373664
Jang, Yun Hee and Goddard, William A., III (2001) Selective oxidation and ammoxidation of propene on bismuth molybdates, ab initio calculations; Topics in Catalysis; Vol. 15; No. 2; 273-289; 10.1023/A:1016631100417
Hwang, Sungu and Blanco, Mario, et el. (2001) The MS-Q Force Field for Clay Minerals: Application to Oil Production; Journal of Physical Chemistry B; Vol. 105; No. 19; 4122-4127; 10.1021/jp002570r
Uludoğan, Mustafa and Çağin, Tahir, et el. (2001) Ab-initio studies of pressure induced phase transitions in BaO; Journal of Computer-Aided Materials Design; Vol. 8; No. 2/3; 193-202; 10.1023/a:1020085006640
Qi, Yue and Çağin, Tahir, et el. (2001) Viscosities of liquid metal alloys from nonequilibrium molecular dynamics; Journal of Computer-Aided Materials Design; Vol. 8; No. 2-3; 233-243; 10.1023/a:1020050901614
Cuitiño, Alberto M. and Stainier, Laurent, et el. (2001) A multiscale approach for modeling crystalline solids; Journal of Computer-Aided Materials Design; Vol. 8; No. 2/3; 127-149; 10.1023/A:1020012431230
Strachan, Alejandro and Çağin, Tahir, et el. (2001) Crack propagation in a Tantalum nano-slab; Journal of Computer-Aided Materials Design; Vol. 8; No. 2-3; 151-159; 10.1023/a:1020046914392
Sane, Sandeep B. and Çağin, Tahir, et el. (2001) Molecular dynamics simulations to compute the bulk response of amorphous PMMA; Journal of Computer-Aided Materials Design; Vol. 8; No. 2/3; 87-106; 10.1023/a:1020042716635
Qi, Yue and Çağin, Tahir, et el. (2001) MPiSIM: Massively parallel simulation tool for metallic system; Journal of Computer-Aided Materials Design; Vol. 8; No. 2/3; 185-192; 10.1023/a:1020030329839
Segall, D. E. and Arias, T. A., et el. (2001) Accurate calculations of the Peierls stress in small periodic cells; Journal of Computer-Aided Materials Design; Vol. 8; No. 2-3; 161-172; 10.1023/a:1020001527113
Chakraborty, Debashis and Muller, Richard P., et el. (2001) A detailed model for the decomposition of nitramines: RDX and HMX; Journal of Computer-Aided Materials Design; Vol. 8; No. 2-3; 203-212; 10.1023/a:1020074113000
Wang, Guofeng and Strachan, Alejandro, et el. (2001) Kinks in the a/2〈111〉screw dislocation in Ta; Journal of Computer-Aided Materials Design; Vol. 8; No. 2-3; 117-125; 10.1023/a:1020038515726
Perry, Jason K. and Tahir-Kheli, Jamil, et el. (2001) Antiferromagnetic band structure of La_2CuO_4: Becke-3–Lee-Yang-Parr calculations; Physical Review B; Vol. 63; No. 14; Art. No. 144510; 10.1103/physrevb.63.144510
Arakawa, Hironori and Bercaw, John E., et el. (2001) Catalysis Research of Relevance to Carbon Management: Progress, Challenges, and Opportunities; Chemical Reviews; Vol. 101; No. 4; 953-996; 10.1021/cr000018s
Cuitiño, A. M. and Stainier, L., et el. (2001) A Multiscale Approach for Modeling Crystalline Solids
Tang, Yi and Ghirlanda, Giovanna, et el. (2001) Stabilization of Coiled-Coil Peptide Domains by Introduction of Trifluoroleucine; Biochemistry; Vol. 40; No. 9; 2790-2796; 10.1021/bi0022588
Chakraborty, Debashis and Muller, Richard P., et el. (2001) Mechanism for Unimolecular Decomposition of HMX (1,3,5,7-Tetranitro-1,3,5,7-tetrazocine), an ab Initio Study; Journal of Physical Chemistry A; Vol. 105; No. 8; 1302-1314; 10.1021/jp0026181
Strachan, Alejandro and Çağin, Tahir, et el. (2001) Reply to "Comment on 'Phase diagram of MgO from density-functional theory and molecular-dynamics simulations'"; Physical Review B; Vol. 63; No. 9; Art. No. 096102; 10.1103/PhysRevB.63.096102
Strachan, Alejandro and Çağin, Tahir, et el. (2001) Critical behavior in spallation failure of metals; Physical Review B; Vol. 63; No. 6; Art. No. 060103; 10.1103/PhysRevB.63.060103
Jang, Yun Hee and Sowers, Lawrence C., et el. (2001) First Principles Calculation of pK_a Values for 5-Substituted Uracils; Journal of Physical Chemistry A; Vol. 105; No. 1; 274-280; 10.1021/jp994432b
Vaidehi, Nagarajan and Goddard, William A., III (2001) Atomic-Level Simulation and Modeling of Biomacromolecules; ISBN 0262024810; Computational Modeling of Genetic and Biochemical Networks; 161-188
Che, Jianwei and Çağin, Tahir, et el. (2000) Thermal conductivity of diamond and related materials from molecular dynamics simulations; Journal of Chemical Physics; Vol. 113; No. 16; 6888-6900; 10.1063/1.1310223
Lee, Sang-Won and Cox, Heather, et el. (2000) Chemistry in Nanodroplets: Studies of Protonation Sites of Substituted Anilines in Water Clusters Using FT-ICR; Journal of the American Chemical Society; Vol. 122; No. 38; 9201-9205; 10.1021/ja0009875
Floriano, Wely B. and Vaidehi, Nagarajan, et el. (2000) Molecular mechanisms underlying differential odor responses of a mouse olfactory receptor; Proceedings of the National Academy of Sciences of the United States of America; Vol. 97; No. 20; 10712-10716; PMCID PMC27088; 10.1073/pnas.97.20.10712
Park, Changmoon and Goddard, William A., III (2000) Stabilization of α-Helices by Dipole−Dipole Interactions within α-Helices; Journal of Physical Chemistry B; Vol. 104; No. 32; 7784-7789; 10.1021/jp0001743
Hua, Xinlei and Çağin, Tahir, et el. (2000) QM(DFT) and MD studies on formation mechanisms of C_(60) fullerenes; Nanotechnology; Vol. 11; No. 2; 85-88; 10.1088/0957-4484/11/2/308
Che, Jianwei and Çağin, Tahir, et el. (2000) Thermal conductivity of carbon nanotubes; Nanotechnology; Vol. 11; No. 2; 65-69; 10.1088/0957-4484/11/2/305
Çağin, Tahir and Wang, Guofeng, et el. (2000) Molecular modelling of dendrimers for nanoscale applications; Nanotechnology; Vol. 11; No. 2; 77-84; 10.1088/0957-4484/11/2/307
La Francois, Christopher J. and Jang, Yun Hee, et el. (2000) Conformation and Proton Configuration of Pyrimidine Deoxynucleoside Oxidation Damage Products in Water; Chemical Research in Toxicology; Vol. 13; No. 6; 462-470; 10.1021/tx990209u
Goddard, William A., III (2000) Critical Points and Random Events That Shaped the Early Career of William A. Goddard III; Journal of Physical Chemistry A; Vol. 104; No. 11; 2147-2150; 10.1021/jp000181r
Knops-Gerrits, Peter-Paul and Toufar, Helge, et el. (2000) The Structure of Water in Crystalline Aluminophosphates: Isolated Water and Intermolecular Clusters Probed by Raman Spectroscopy, NMR and Structural Modeling; Journal of Physical Chemistry A; Vol. 104; No. 11; 2410-2422; 10.1021/jp990817i
Park, Changmoon and Carlson, Matt J., et el. (2000) Solvent Effects on the Secondary Structures of Proteins; Journal of Physical Chemistry A; Vol. 104; No. 11; 2498-2503; 10.1021/jp9911189
Vaidehi, Nagarajan and Goddard, William A., III (2000) Domain Motions in Phosphoglycerate Kinase using Hierarchical NEIMO Molecular Dynamics Simulations; Journal of Physical Chemistry A; Vol. 104; No. 11; 2375-2383; 10.1021/jp991985d
Zhou, Yanhua and Jiang, Shaoyi, et el. (2000) Application of the Self-Assembled Monolayer (SAM) Model to Dithiophosphate and Dithiocarbamate Engine Wear Inhibitors; Journal of Physical Chemistry A; Vol. 104; No. 11; 2508-2524; 10.1021/jp9908146
Chakraborty, Debashis and Muller, Richard P., et el. (2000) The Mechanism for Unimolecular Decomposition of RDX (1,3,5-Trinitro-1,3,5-triazine), an ab Initio Study; Journal of Physical Chemistry A; Vol. 104; No. 11; 2261-2272; 10.1021/jp9936953
Yamasaki, Terumasa and Mainz, Daniel T., et el. (2000) Correlation Analysis of Chemical Bonds (CACB) II: Quantum Mechanical Operators for Classical Chemical Concepts; Journal of Physical Chemistry A; Vol. 104; No. 11; 2221-2229; 10.1021/jp9942320
Kua, Jeremy and Faglioni, Francesco, et el. (2000) Thermochemistry for Hydrocarbon Intermediates Chemisorbed on Metal Surfaces: CH_(n-m)(CH_3)_m with n = 1, 2, 3 and m ≤ n on Pt, Ir, Os, Pd, Rh, and Ru; Journal of the American Chemical Society; Vol. 122; No. 10; 2309-2321; 10.1021/ja993336l
Aivazis, Michael and Goddard, William A., et el. (2000) A virtual test facility for simulating the dynamic response of materials; Computing in Science & Engineering; Vol. 2; No. 2; 42-53; 10.1109/5992.825748
Kua, Jeremy and Goddard, William A., III (1999) Oxidation of Methanol on 2nd and 3rd Row Group VIII Transition Metals (Pt, Ir, Os, Pd, Rh, and Ru): Application to Direct Methanol Fuel Cells; Journal of the American Chemical Society; Vol. 121; No. 47; 10928-10941; 10.1021/ja9844074
Strachan, Alejandro and Çağin, Tahir, et el. (1999) Phase diagram of MgO from density-functional theory and molecular-dynamics simulations; Physical Review B; Vol. 60; No. 22; 15084-15093; 10.1103/PhysRevB.60.15084
Claypool, Christopher L. and Faglioni, Francesco, et el. (1999) Effects of Molecular Geometry on the STM Image Contrast of Methyl- and Bromo-Substituted Alkanes and Alkanols on Graphite; Journal of Physical Chemistry B; Vol. 103; No. 44; 9690-9699; 10.1021/jp992257t
Che, Jianwei and Çağin, Tahir, et el. (1999) Studies of fullerenes and carbon nanotubes by an extended bond order potential; Nanotechnology; Vol. 10; No. 3; 263-268; 10.1088/0957-4484/10/3/307
Çağin, Tahir and Che, Jianwei, et el. (1999) Simulation and experiments on friction and wear of diamond: a material for MEMS and NEMS application; Nanotechnology; Vol. 10; No. 3; 278-284; 10.1088/0957-4484/10/3/310
Claypool, Christopher L. and Faglioni, Francesco, et el. (1999) Tunneling Mechanism Implications from an STM Study of H₃C(CH₂)₁₅HC=C=CH(CH₂)₁₅CH₃ on Graphite and C₁₄H₂₉OH on MoS₂; Journal of Physical Chemistry B; Vol. 103; No. 34; 7077-7080; 10.1021/jp991463y
Ihee, Hyotcherl and Zewail, Ahmed H., et el. (1999) Conformations and Barriers of Haloethyl Radicals (CH_2XCH_2, X = F, Cl, Br, I): Ab Initio Studies; Journal of Physical Chemistry A; Vol. 103; No. 33; 6638-6649; 10.1021/jp990867n
Ikeda, Hideyuki and Qi, Yue, et el. (1999) Strain Rate Induced Amorphization in Metallic Nanowires; Physical Review Letters; Vol. 82; No. 14; 2900-2903; 10.1103/PhysRevLett.82.2900
Debe, Derek A. and Carlson, Matt J., et el. (1999) The topomer-sampling model of protein folding; Proceedings of the National Academy of Sciences of the United States of America; Vol. 96; No. 6; 2596-2601; PMCID PMC15813; 10.1073/pnas.96.6.2596
Diallo, Mamadou S. and Balogh, Lajos, et el. (1999) Poly(amidoamine) Dendrimers: A New Class of High Capacity Chelating Agents for Cu(II) Ions; Environmental Science and Technology; Vol. 33; No. 5; 820-824; 10.1021/es980521a
Çağin, Tahir and Che, Jianwei, et el. (1999) Computational Materials Chemistry at the Nanoscale; Journal of Nanoparticle Research; Vol. 1; No. 1; 51-69; 10.1023/A:1010009630519
Demiralp, Ersan and Çağin, Tahir, et el. (1999) Morse stretch potential charge equilibrium force field for ceramics: Application to the quartz-stishovite phase transition and to silica glass; Physical Review Letters; Vol. 82; No. 8; 1708-1711; 10.1103/PhysRevLett.82.1708
Qi, Yue and Çağin, Tahir, et el. (1999) Molecular-dynamics simulations of glass formation and crystallization in binary liquid metals: Cu-Ag and Cu-Ni; Physical Review B; Vol. 59; No. 5; 3527-3533; 10.1103/PhysRevB.59.3527
Aivazis, Michael and Goddard, Bill, et el. (1999) The 1999 Center for Simulation of Dynamic Response in Materials Annual Technical Report
Kua, Jeremy and Goddard, William A., III (1998) Chemisorption of Organics on Platinum. 2. Chemisorption of C_2H_x and CH_x on Pt(111); Journal of Physical Chemistry B; Vol. 102; No. 47; 9492-9500; 10.1021/jp982527s
Floriano, Wely B. and Nascimento, Marco A. C., et el. (1998) Effects of pressure on the structure of metmyoglobin: Molecular dynamics predictions for pressure unfolding through a molten globule intermediate; Protein Science; Vol. 7; No. 11; 2301-2313; PMCID PMC2143858; 10.1002/pro.5560071107
Çağin, T. and Jaramillo-Botero, A., et el. (1998) Molecular mechanics and molecular dynamics analysis of Drexler-Merkle gears and neon pump; Nanotechnology; Vol. 9; No. 3; 143-152; 10.1088/0957-4484/9/3/002
Gao, Guanghua and Çağin, Tahir, et el. (1998) Energetics, structure, mechanical and vibrational properties of single-walled carbon nanotubes; Nanotechnology; Vol. 9; No. 3; 184-191; 10.1088/0957-4484/9/3/007
Gregoire, Françoise and Wei, Sindy H., et el. (1998) Conformational Equilibria of β-Alanine and Related Compounds as Studied by NMR Spectroscopy; Journal of the American Chemical Society; Vol. 120; No. 30; 7537-7543; 10.1021/ja974311u
Gao, Guanghua and Çağin, Tahir, et el. (1998) Position of K atoms in doped single-walled carbon nanotube crystals; Physical Review Letters; Vol. 80; No. 25; 5556-5559; 10.1103/PhysRevLett.80.5556
Brameld, Ken A. and Goddard, William A., III (1998) Substrate Distortion to a Boat Conformation at Subsite −1 Is Critical in the Mechanism of Family 18 Chitinases; Journal of the American Chemical Society; Vol. 120; No. 15; 3571-3580; 10.1021/ja972282h
Brameld, Ken A. and Goddard, William A., III (1998) The role of enzyme distortion in the single displacement mechanism of family 19 chitinases; Proceedings of the National Academy of Sciences of the United States of America; Vol. 95; No. 8; 4276-4281; PMCID PMC22479; 10.1073/pnas.95.8.4276
Demiralp, Ersan and Goddard, William A., III (1998) Vibrational Analysis and Isotope Shifts of BEDT-TTF Donor for Organic Superconductors; Journal of Physical Chemistry A; Vol. 102; No. 14; 2466-2471; 10.1021/jp9728161
Goddard, W. A. and Meiron, D. I., et el. (1998) The 1998 Center for Simulation of Dynamic Response in Materials Annual Technical Report
Demiralp, Ersan and Goddard, William A., III (1997) Structures and Energetics Study of Tetrathiafulvalene-Based Donors of Organic Superconductors; Journal of Physical Chemistry A; Vol. 101; No. 43; 8128-8131; 10.1021/jp9716546
Claypool, Christopher L. and Faglioni, Francesco, et el. (1997) Source of Image Contrast in STM Images of Functionalized Alkanes on Graphite: A Systematic Functional Group Approach; Journal of Physical Chemistry B; Vol. 101; No. 31; 5978-5995; 10.1021/jp9701799
Faglioni, Francesco and Claypool, Christopher L., et el. (1997) Theoretical Description of the STM Images of Alkanes and Substituted Alkanes Adsorbed on Graphite; Journal of Physical Chemistry B; Vol. 101; No. 31; 5996-6020; 10.1021/jp9701808
Hua, Xinlei and Chen, Xiaojie, et el. (1997) Generalized generalized gradient approximation: An improved density-functional theory for accurate orbital eigenvalues; Physical Review B; Vol. 55; No. 24; 16103-16109; 10.1103/PhysRevB.55.16103
McClurg, Richard B. and Flagan, Richard C., et el. (1997) The hindered rotor density-of-states interpolation function; Journal of Chemical Physics; Vol. 106; No. 16; 6675-6680; 10.1063/1.473664
Vaidehi, Nagarajan and Goddard, William A., III (1997) The pentamer channel stiffening model for drug action on human rhinovirus HRV-1A; Proceedings of the National Academy of Sciences of the United States of America; Vol. 94; No. 6; 2466-2471; PMCID PMC20111; 10.1073/pnas.94.6.2466
McClurg, R. B. and Flagan, R. C., et el. (1997) Influences of binding transitions on the homogeneous nucleation of mercury; Nanostructured Materials; Vol. 9; No. 1-8; 53-61; 10.1016/S0965-9773(97)00018-4
Ramachandran, Sunder and Tsai, Bao-Liang, et el. (1996) Self-Assembled Monolayer Mechanism for Corrosion Inhibition of Iron by Imidazolines; Langmuir; Vol. 12; No. 26; 6419-6428; 10.1021/la960646y
McClurg, Richard B. and Flagan, Richard C., et el. (1996) Thermodynamic properties and homogeneous nucleation rates for surface‐melted physical clusters; Journal of Chemical Physics; Vol. 105; No. 17; 7648-7663; 10.1063/1.473002
McClurg, Richard B. and Flagan, Richard C., et el. (1996) Thermodynamic properties and homogeneous nucleation rates for surface-melted physical clusters; Journal of Chemical Physics; Vol. 105; No. 17; 7648-7663; 10.1063/1.473002
Jiang, Shaoyi and Dasgupta, Siddharth, et el. (1996) Structures, Vibrations, and Force Fields of Dithiophosphate Wear Inhibitors from ab Initio Quantum Chemistry; Journal of Physical Chemistry; Vol. 100; No. 39; 15760-15769; 10.1021/jp960649j
Andino, Jean M. and Smith, James N., et el. (1996) Mechanism of Atmospheric Photooxidation of Aromatics: A Theoretical Study; Journal of Physical Chemistry; Vol. 100; No. 26; 10967-10980; 10.1021/jp952935l
Vaidehi, Nagarajan and Jain, Abhinandan, et el. (1996) Constant Temperature Constrained Molecular Dynamics: The Newton−Euler Inverse Mass Operator Method; Journal of Physical Chemistry; Vol. 100; No. 25; 10508-10517; 10.1021/jp953043o
Park, Changmoon and Campbell, Judy L., et el. (1996) Can the Monomer of the Leucine Zipper Proteins Recognize the Dimer Binding Site without Dimerization?; Journal of the American Chemical Society; Vol. 118; No. 18; 4235-4239; 10.1021/ja950653t
Kiang, Ching-Hwa and Goddard, William A, III (1996) Polyyne Ring Nucleus Growth Model for Single-Layer Carbon Nanotubes; Physical Review Letters; Vol. 76; No. 14; 2515-2518; 10.1103/PhysRevLett.76.2515
Kiang, Ching-Hwa and Goddard, William A., III, et el. (1996) Structural Modification of Single-Layer Carbon Nanotubes with an Electron Beam; Journal of Physical Chemistry; Vol. 100; No. 9; 3749-3752; 10.1021/jp952636w
Dasgupta, Siddharth and Yamasaki, Terumasa, et el. (1996) The Hessian biased singular value decomposition method for optimization and analysis of force fields; Journal of Chemical Physics; Vol. 104; No. 8; 2898-2920; 10.1063/1.471112
Chen, Xiaojie and Hua, Xinlei, et el. (1996) Band structures of II-VI semiconductors using Gaussian basis functions with separable ab initio pseudopotentials: Application to prediction of band offsets; Physical Review B; Vol. 53; No. 3; 1377-1387; 10.1103/PhysRevB.53.1377
Evans, John Spencer and Chan, Sunney I., et el. (1995) Prediction of polyelectrolyte polypeptide structures using Monte Carlo conformational search methods with implicit solvation modeling; Protein Science; Vol. 4; No. 10; 2019-2031; PMCID PMC2142998; 10.1002/pro.5560041007
Kiang, Ching-Hwa and Goddard, William A., III (1995) Polarization Effects in the AgBr Interaction Potential; Journal of Physical Chemistry; Vol. 99; No. 39; 14334-14339; 10.1021/j100039a021
Perry, J. W. and Marder, S. R., et el. (1995) Hyperpolarizabilities of Push—Pull Polyenes Molecular Orbital and Valence-Bond Charge-Transfer Models; ISBN 9780841232631; Polymers for Second-Order Nonlinear Optics; 45-56; 10.1021/bk-1995-0601.ch003
Chen, Xiaojie and Mintz, Abner, et el. (1995) First principles studies of band offsets at heterojunctions and of surface reconstruction using Gaussian dual-space density functional theory; Journal of Vacuum Science and Technology B; Vol. 13; No. 4; 1715-1727; 10.1116/1.587883
Dasgupta, Siddharth and Tang, Yongchun, et el. (1995) Stabilizing the Boat Conformation of Cyclohexane Rings; Journal of the American Chemical Society; Vol. 117; No. 24; 6532-6534; 10.1021/ja00129a017
Park, Changmoon and Campbell, Judy L., et el. (1995) Design and Synthesis of a New Peptide Recognizing a Specific 16-Base-Pair Site of DNA; Journal of the American Chemical Society; Vol. 117; No. 23; 6287-6291; 10.1021/ja00128a017
Evans, John Spencer and Mathiowetz, Alan M., et el. (1995) De novo prediction of polypeptide conformations using dihedral probability grid Monte Carlo methodology; Protein Science; Vol. 4; No. 6; 1203-1216; PMCID PMC2143148; 10.1002/pro.5560040618
Mathiowetz, Alan M. and Goddard, William A., III (1995) Building proteins from C_α coordinates using the dihedral probability grid Monte Carlo method; Protein Science; Vol. 4; No. 6; 1217-1232; PMCID PMC2143137; 10.1002/pro.5560040619
Bierwagen, Erik P. and Coley, Terry R., et el. (1995) Parallel Calculation of Electron-Transfer and Resonance Matrix Elements of Hartree-Fock and Generalized Valence Bond Wave Functions; ISBN 9780841231665; Parallel Computing in Computational Chemistry; 84-96; 10.1021/bk-1995-0592.ch007
Guo, Yuejin and Goddard, William A., III (1995) Is carbon nitride harder than diamond? No, but its girth increases when stretched (negative Poisson ratio); Chemical Physics Letters; Vol. 237; No. 1-2; 72-76; 10.1016/0009-2614(95)00267-8
Haynes, Chris L. and Armentrout, P. B., et el. (1995) Experimental and Theoretical Studies of Co(CH_4)_x^+ with x = 1-4; Journal of Physical Chemistry; Vol. 99; No. 17; 6340-6346; 10.1021/j100017a013
Goddard, William A., III and Lu, Daqi, et el. (1995) Valence Bond Charge Transfer Theory for Predicting Nonlinear Optical Properties of Organic Materials; ISBN 9780841231603; Computer-Aided Molecular Design; 341-358; 10.1021/bk-1995-0589.ch025
McClurg, Richard B. and Flagan, Richard C., et el. (1995) Free energy and surface tension of arbitrarily large Mackay icosahedral clusters; Journal of Chemical Physics; Vol. 102; No. 8; 3322-3330; 10.1063/1.469204
Langlois, Jean-Marc and Yamasaki, Terumasa, et el. (1994) Rule-Based Trial Wave Functions for Generalized Valence Bond Theory; Journal of Physical Chemistry; Vol. 98; No. 51; 13498-13505; 10.1021/j100102a012
Demiralp, Ersan and Goddard, William A., III (1994) Ab Initio and Semiempirical Electronic Structural Studies on Bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF or ET); Journal of Physical Chemistry; Vol. 98; No. 39; 9781-9785; 10.1021/j100090a011
Murphy, Robert B. and Friesner, Richard A., et el. (1994) Pseudospectral contracted configuration interaction from a generalized valence bond reference; Journal of Chemical Physics; Vol. 101; No. 4; 2986-2994; 10.1063/1.467611
Kiang, Ching-Hwa and Goddard, William A., III, et el. (1994) Catalytic Synthesis of Single-Layer Carbon Nanotubes with a Wide Range of Diameters; Journal of Physical Chemistry; Vol. 98; No. 26; 6612-6618; 10.1021/j100077a030
Perry, Jason K. and Goddard, William A., III (1994) Trends in Sc^+-Alkyl Bond Strengths; Journal of the American Chemical Society; Vol. 116; No. 11; 5013-5014; 10.1021/ja00090a067
Perry, Jason K. and Ohanessian, Gilles, et el. (1994) Mechanism and Energetics for Dehydrogenation of Methane by Gaseous Iridium Ions; Organometallics; Vol. 13; No. 5; 1870-1877; 10.1021/om00017a050
Plaxco, Kevin W. and Goddard, William A. (1994) Contributions of the Thymine Methyl Group to the Specific Recognition of Poly- and Mononucleotides: An Analysis of the Relative Free Energies of Solvation of Thymine and Uracil; Biochemistry; Vol. 33; No. 10; 3050-3054; 10.1021/bi00176a038
Bierwagen, Erik P. and Bercaw, John E., et el. (1994) Theoretical Studies of Ziegler-Natta Catalysis: Structural Variations and Tacticity Control; Journal of the American Chemical Society; Vol. 116; No. 4; 1481-1489; 10.1021/ja00083a037
Tahir-Kheli, Jamil and Goddard, William A., III (1993) Spinons and holons for the one-dimensional three-band Hubbard models of high-temperature superconductors; Proceedings of the National Academy of Sciences of the United States of America; Vol. 90; No. 21; 9959-9962; PMCID PMC47692; 10.1073/pnas.90.21.9959
Park, Changmoon and Campbell, Judith L., et el. (1993) Design superiority of palindromic DNA sites for site-specific recognition of proteins: Tests using protein stitchery; Proceedings of the National Academy of Sciences of the United States of America; Vol. 90; No. 11; 4892-4896; PMCID PMC46619; 10.1073/pnas.90.11.4892
Li, Mo and Goddard, William A., III (1993) Phenomenological many‐body potentials from the interstitial electron model. I. Dynamic properties of metals; Journal of Chemical Physics; Vol. 98; No. 10; 7995-8003; 10.1063/1.464553
Rodham, David A. and Suzuki, Sakae, et el. (1993) Hydrogen bonding in the benzene–ammonia dimer; Nature; Vol. 632; No. 6422; 735-737; 10.1038/362735a0
Chen, Guanhua and Goddard, William A., III (1993) Mechanism of superconductivity in K_3C_(60); Proceedings of the National Academy of Sciences of the United States of America; Vol. 90; No. 4; 1350-1353; PMCID PMC45870; 10.1073/pnas.90.4.1350
Ding, H.-Q. and Goddard, W. A., III (1993) Spin and charge dynamics in a one-dimensional two-band Hubbard model; Physical Review B; Vol. 47; No. 2; 1149-1152; 10.1103/PhysRevB.47.1149
Karasawa, Naoki and Goddard, William A., III (1992) Force fields, structures, and properties of poly(vinylidene fluoride) crystals; Macromolecules; Vol. 25; No. 26; 7268-7281; 10.1021/ma00052a031
Park, Changmoon and Campbell, Judith L., et el. (1992) Protein stitchery: Design of a protein for selective binding to a specific DNA sequence; Proceedings of the National Academy of Sciences of the United States of America; Vol. 89; No. 19; 9094-9096; PMCID PMC50071; 10.1073/pnas.89.19.9094
Suzuki, Sakae and Green, Peter G., et el. (1992) Benzene Forms Hydrogen Bonds with Water; Science; Vol. 257; No. 5072; 942-944; 10.1126/science.257.5072.942
Irikura, Karl K. and Goddard, W. A., III, et el. (1992) Singlet-triplet gaps in substituted carbenes CXY (X, Y = H, F, Cl, Br, I, SiH_3); Journal of the American Chemical Society; Vol. 114; No. 1; 48-51; 10.1021/ja00027a006
Musgrave, Charles B. and Perry, Jason K., et el. (1991) Theoretical studies of a hydrogen abstraction tool for nanotechnology; Nanotechnology; Vol. 2; No. 4; 187-195; 10.1088/0957-4484/2/4/004
Guo, Yuejin and Karasawa, Naoki, et el. (1991) Prediction of fullerene packing in C_(60) and C_(70) crystals; Nature; Vol. 351; No. 6326; 464-467; 10.1038/351464a0
Coley, Terry R. and Goddard, William A., III, et el. (1991) Theoretical interpretation of scanning tunneling microscopy images: Application to the molybdenum disulfide family of transition metal dichalcogenides; Journal of Vacuum Science and Technology B; Vol. 9; No. 2; 470-474; 10.1116/1.585591
Youngquist, M. G. and Driscoll, R. J., et el. (1991) Scanning tunneling microscopy of DNA: Atom-resolved imaging, general observations and possible contrast mechanism; Journal of Vacuum Science and Technology B; Vol. 9; No. 2; 1304-1308; 10.1116/1.585226
Mayo, Stephen L. and Olafson, Barry D., et el. (1990) DREIDING: A generic force field for molecular simulations; Journal of Physical Chemistry; Vol. 94; No. 26; 8897-8909; 10.1021/j100389a010
Ohanessian, Gilles and Goddard, William A., III (1990) Valence-Bond Concepts in Transition Metals: Metal Hydride Diatomic Cations; Accounts of Chemical Research; Vol. 23; No. 11; 386-392; 10.1021/ar00179a007
Shin, Seung Koo and Goddard, William A., III, et el. (1990) Singlet-triplet energy gaps in fluorine-substituted methylenes and silylenes; Journal of Chemical Physics; Vol. 93; No. 7; 4986-4993; 10.1063/1.458636
Shin, Seung Koo and Goddard, William A., III, et el. (1990) Singlet-triplet energy gaps in chlorine-substituted methylenes and silylenes; Journal of Physical Chemistry; Vol. 94; No. 18; 6963-6969; 10.1021/j100381a010
Tomalia, Donald A. and Naylor, Adel M., et el. (1990) Starburst Dendrimers: Molecular‐Level Control of Size, Shape, Surface Chemistry, Topology, and Flexibility from Atoms to Macroscopic Matter; Angewandte Chemie International Edition in English; Vol. 29; No. 2; 138-175; 10.1002/anie.199001381
Li, Mo and Goddard, William A. III (1989) Interstitial-electron model for lattice dynamics in fcc metals; Physical Review B; Vol. 40; No. 18; 12155-12163; 10.1103/PhysRevB.40.12155
Plaxco, Kevin W. and Mathiowetz, Alan M., et el. (1989) Predictions of structural elements for the binding of Hin recombinase with the hix site of DNA; Proceedings of the National Academy of Sciences of the United States of America; Vol. 86; No. 24; 9841-9845; PMCID PMC298598
Dasgupta, Siddharth and Goddard, William A., III (1989) Hessian-biased force fields from combining theory and experiment; Journal of Chemical Physics; Vol. 90; No. 12; 7207-7215; 10.1063/1.456250
Chen, Guanhua and Langolis, Jean-Marc, et el. (1989) Superconducting Properties of Copper Oxide High-Temperature Superconductors; Proceedings of the National Academy of Sciences of the United States of America; Vol. 86; No. 10; 3447-3451; PMCID PMC287153; 10.1073/pnas.86.10.3447
Naylor, Adel M. and Goddard, William A., III (1989) Application of Simulation and Theory to Biocatalysis and Biomimetics; ISBN 9780841216112; Biocatalysis and Biomimetics; 65-87; 10.1021/bk-1989-0392.ch006
Chen, Guanhua and Langlois, Jean Marc, et el. (1989) Response: Magnon-Exchange Pairing and Superconductivity; Science; Vol. 243; No. 4890; 547-548; 10.1126/science.243.4890.547-a
Chen, Guanhua and Goddard, William A., III (1988) The Magnon Pairing Mechanism of Superconductivity in Cuprate Ceramics; Science; Vol. 239; No. 4842; 899-902; 10.1126/science.239.4842.899
Guo, Yuejin and Langlois, Jean-Marc, et el. (1988) Electronic Structure and Valence-Bond Band Structure of Cuprate Superconducting Materials; Science; Vol. 239; No. 4842; 896-899; 10.1126/science.239.4842.896
Goddard, W. A., III and Carter, E. A., et el. (1987) Chemisorbed Intermediates on Metal and Semiconductor Surfaces; Abstracts of Papers of the American Chemical Society; Vol. 194; PHYS 85
Peters, Janice L. and Chang, Roger, et el. (1986) Theoretical Calculations of Silicon (100) Surface Reconstruction; Abstracts of Papers of the American Chemical Society; Vol. 192; PHYS 101
Carter, Emily A. and Goddard, William A., III (1986) Ab Initio Study of a Carbene Insertion into a Metal-Hydrogen Bond; Abstracts of Papers of the American Chemical Society; Vol. 192; PHYS 102
Hanratty, M. A. and Carter, E. A., et el. (1986) Electronic states of chromium carbene ions characterized by high-resolution translational energy loss spectroscopy; Chemical Physics Letters; Vol. 123; No. 4; 239-242; 10.1016/0009-2614(86)80064-1
Goddard, William A., III (1986) Nature of the Chemical Bond
McAdon, Mark H. and Goddard, William A., III (1985) New concepts of metallic bonding based on valence-bond ideas; Physical Review Letters; Vol. 55; No. 23; 2563-2566; 10.1103/PhysRevLett.55.2563
Allison, Janet N. and Goddard, William A., III (1985) Active Sites on Molybdate Surfaces, Mechanistic Considerations for Selective Oxidation, and Ammoxidation of Propene; ISBN 9780841209152; Solid State Chemistry in Catalysis; 23-36; 10.1021/bk-1985-0279.ch002
McNesby, James R. and Goddard, William A. (1985) Experiment and Theory; Science; Vol. 228; No. 4696; 130-130; 10.1126/science.228.4696.130-b
Goddard, William A., III (1985) Theoretical Chemistry Comes Alive: Full Partner with Experiment; Science; Vol. 227; No. 4689; 917-923; 10.1126/science.227.4689.917
Redondo, Antonio and Zeiri, Yehuda, et el. (1984) Classical stochastic diffusion theory for thermal desorption from solid surfaces; Journal of Vacuum Science and Technology B; Vol. 2; No. 3; 550-560; 10.1116/1.582837
Redondo, Antonio and Goddard, William A., III (1982) Electronic correlation and the Si(100) surface: Buckling versus nonbuckling; Journal of Vacuum Science and Technology; Vol. 21; No. 2; 344-345; 10.1116/1.571778
Redondo, Antonio and Goddard, William A., III, et el. (1982) Summary Abstract: Mott insulator model of the Si(111)-(2×1) surface; Journal of Vacuum Science and Technology; Vol. 21; No. 2; 328-329; 10.1116/1.571772
Redondo, Antonio and Goddard, William A., III, et el. (1982) Mott insulator model of the Si(111)–(2×1) surface; Journal of Vacuum Science and Technology; Vol. 21; No. 2; 649-654; 10.1116/1.571806
Redondo, A. and Goddard, W. A., III, et el. (1981) Electronic structure of steps on silicon (111) surfaces from theoretical studies of finite clusters; Physical Review B; Vol. 24; No. 10; 6135-6138; 10.1103/PhysRevB.24.6135
Redondo, A. and Goddard, W. A., III, et el. (1981) Oxidation of silicon surfaces; Journal of Vacuum Science and Technology; Vol. 19; No. 3; 498-501; 10.1116/1.571046
Swarts, C. A. and Goddard, W. A., III, et el. (1981) Geometry of the abrupt (110) Ge/GaAs interface; Journal of Vacuum Science and Technology; Vol. 19; No. 3; 551-555; 10.1116/1.571124
Swarts, C. A. and Goddard, W. A., III, et el. (1981) Core to surface excitations on GaAs(110); Journal of Vacuum Science and Technology; Vol. 19; No. 3; 360-366; 10.1116/1.571064
Nascimento, Marco A. C. and Goddard, William A., III (1980) The Rydberg states of trans-1, 3-5-hexatriene from ab initio and configuration interaction calculations; Chemical Physics; Vol. 53; No. 3; 265-277; 10.1016/0301-0104(80)85117-2
Nascimento, Marco A. C. and Goddard, William A., III (1980) The Rydberg states of trans-butadiene from generalized valence bond and configuration interaction calculations; Chemical Physics; Vol. 53; No. 3; 251-263; 10.1016/0301-0104(80)85116-0
Bair, Raymond A. and Goddard, William A., III (1980) Ab initio studies of the X-ray absorption edge in copper complexes. I. Atomic Cu^(2+) and Cu(II)Cl_2; Physical Review B; Vol. 22; No. 6; 2767-2776; 10.1103/PhysRevB.22.2767
Swarts, C. A. and Goddard, W. A., III, et el. (1980) Theoretical studies of the reconstruction of the (110) surface of III–V and II–VI semiconductor compounds; Journal of Vacuum Science and Technology; Vol. 17; No. 5; 982-986; 10.1116/1.570652
Swarts, C. A. and Barton, J. J., et el. (1980) Chemisorption of Al and Ga on the GaAs (110) surface; Journal of Vacuum Science and Technology; Vol. 17; No. 5; 869-873; 10.1116/1.570607
Barton, John J. and Swarts, Coenraad A., et el. (1980) Chemisorption of oxygen and aluminum on the GaAs (110) surface from ab initio theory; Journal of Vacuum Science and Technology; Vol. 17; No. 1; 164-168; 10.1116/1.570462
Goddard, William A., III and McGill, T. C. (1979) Study of surfaces and interfaces using quantum chemistry techniques; Journal of Vacuum Science and Technology; Vol. 16; No. 5; 1308-1317; 10.1116/1.570148
Barton, John J. and Goddard, William A., III, et el. (1979) Reconstruction and oxidation of the GaAs(110) surface; Journal of Vacuum Science and Technology; Vol. 16; No. 5; 1178-1185; 10.1116/1.570186
Upton, Thomas H. and Goddard, William A., III, et el. (1979) Theoretical studies of nickel clusters and chemisorption of hydrogen; Journal of Vacuum Science and Technology; Vol. 16; No. 2; 531-536; 10.1116/1.570031
Goddard, William A., III and Olafson, Barry D. (1979) Theoretical Studies of the Bonding of O₂ to Hemoglobin; Implications for Cooperativity; ISBN 978-0-12-164380-5; Biochemical and Clinical Aspects of Oxygen; 87-123; 10.1016/B978-0-121-64380-5.X5001-4
Goddard, William A., III and Harding, Lawrence B. (1979) Singlet molecular oxygen chemistry and implications for flavin-cofactor hydroxylations; ISBN 978-0-12-164380-5; Biochemical and Clinical Aspects of Oxygen; 513-555; 10.1016/b978-0-12-164380-5.50035-9
Harding, Lawrence B. and Goddard, William A., III (1978) Mechanisms of gas-phase and liquid-phase ozonolysis; Journal of the American Chemical Society; Vol. 100; No. 23; 7180-7188; 10.1021/ja00491a010
Goddard, William A., III and Harding, Lawrence B. (1978) The Description of Chemical Bonding From AB Initio Calculations; Annual Review of Physical Chemistry; Vol. 29; 363-396; 10.1146/annurev.pc.29.100178.002051
Bair, Raymond A. and Goddard, William A., III (1978) Theoretical studies of the ground and excited states of a model of the active site in oxidized and reduced rubredoxin; Journal of the American Chemical Society; Vol. 100; No. 18; 5669-5676; 10.1021/ja00486a015
Goddard, William A., III and Barton, John J., et el. (1978) Theoretical studies of Si and GaAs surfaces and initial steps in the oxidation; Journal of Vacuum Science and Technology; Vol. 15; No. 4; 1274-1286; 10.1116/1.569753
Harding, Lawrence B. and Goddard, William A., III (1978) Mechanistic implications of the stereochemistry of singlet oxygen-olefin reactions; Tetrahedron Letters; Vol. 19; No. 8; 747-750; 10.1016/s0040-4039(01)85384-3
Harding, Lawrence B. and Goddard, William A., III (1977) Intermediates in the chemiluminescent reaction of singlet oxygen with ethylene. Ab initio studies; Journal of the American Chemical Society; Vol. 99; No. 13; 4520-4523; 10.1021/ja00455a061
Bair, Raymond A. and Goddard, William A., III (1977) Theoretical studies of the oxidized and reduced states of a model for the active site of rubredoxin; Journal of the American Chemical Society; Vol. 99; No. 10; 3505-3507; 10.1021/ja00452a055
Olafson, Barry D. and Goddard, William A., III (1977) Molecular Description of Dioxygen Bonding in Hemoglobin; Proceedings of the National Academy of Sciences; Vol. 74; No. 4; 1315-1319; PMCID PMC430737; 10.1073/pnas.74.4.1315
Harding, Lawrence B. and Goddard, William A., III (1977) Ab initio theoretical studies of the Rydberg states of formaldehyde; Journal of the American Chemical Society; Vol. 9; No. 3; 677-683; 10.1021/ja00445a003
Goddard, William A., III and Walch, Stephen P., et el. (1977) Methanation of CO over Ni catalyst: A theoretical study; Journal of Vacuum Science and Technology; Vol. 14; No. 1; 416-418; 10.1116/1.569246
Wadt, W. R. and Goddard, W. A., III, et el. (1976) The electronic structure of pyrazine. Configuration interaction calculations using an extended basis; Journal of Chemical Physics; Vol. 65; No. 1; 438-445; 10.1063/1.432786
Staley, Ralph H. and Harding, Lawrence B., et el. (1975) Triplet states of the amide group. Trapped electron spectra of formamide and related molecules; Chemical Physics Letters; Vol. 36; No. 5; 589-593; 10.1016/0009-2614(75)85345-0
Moss, B. J. and Bobrowicz, F. W., et el. (1975) The generalized valence bond description of O2; Journal of Chemical Physics; Vol. 63; No. 11; 4632-4639; 10.1063/1.431248
Levin, George and Goddard, William A., III (1975) Spatially projected generalized valence bond description of the π-states of allyl radical; Theoretica Chimica Acta; Vol. 37; No. 4; 253-267; 10.1007/bf01028395
Guberman, Steven L. and Goddard, William A., III (1975) Nature of the excited states of He_2; Physical Review A; Vol. 12; No. 4; 1203-1221; 10.1103/PhysRevA.12.1203
Goddard, William A., III and Olafson, Barry D. (1975) Ozone model for bonding of an O₂ to heme in oxyhemoglobin; Proceedings of the National Academy of Sciences; Vol. 72; No. 6; 2335-2339; PMCID PMC432752; 10.1073/pnas.72.6.2335
Winter, N. W. and Goddard, W. A., III, et el. (1975) Configuration interaction studies of the excited states of water; Journal of Chemical Physics; Vol. 62; No. 11; 4325-4331; 10.1063/1.431002
Winter, Nicholas W. and Goddard, William A., III, et el. (1975) Theoretical description of the ^2A'' and ^2A' states of the peroxyformyl radical; Chemical Physics Letters; Vol. 33; No. 1; 25-29; 10.1016/0009-2614(75)85445-5
Melius, C. F. and Goddard, W. A., III (1974) Charge-transfer process using the molecular-wave-function approach: The asymmetric charge transfer and excitation in Li + Na+ and Na + Li+; Physical Review A; Vol. 10; No. 5; 1541-1558; 10.1103/PhysRevA.10.1541
Melius, C. F. and Goddard, W. A., III (1974) Ab initio effective potentials for use in molecular quantum mechanics; Physical Review A; Vol. 10; No. 5; 1528-1540; 10.1103/PhysRevA.10.1528
Cartwright, David C. and Hunt, W. J., et el. (1973) Theoretical and Experimental (Electron-Impact) Studies of the Low-Lying Rydberg States in O2; Physical Review A; Vol. 8; No. 5; 2436-2448; 10.1103/PhysRevA.8.2436
Bender, Charles F. and Dunning, Thom. H., Jr., et el. (1972) Multiconfiguration wavefuntions for the lowest (ππ*) excited states of ethylene; Chemical Physics Letters; Vol. 15; No. 2; 171-178; 10.1016/0009-2614(72)80143-X
Hunt, W. J. and Hay, P. J., et el. (1972) Self‐Consistent Procedures for Generalized Valence Bond Wavefunctions. Applications H_3, BH, H_(2)O, C_(2)H_6, and O_2; Journal of Chemical Physics; Vol. 57; No. 2; 738-748; 10.1063/1.1678308
Hay, P. J. and Hunt, W. J., et el. (1972) Theoretical investigations of the trimethylene biradical; Journal of the American Chemical Society; Vol. 94; No. 2; 638-640; 10.1021/ja00757a057
Goddard, William A., III and Ladner, Robert C. (1971) Generalized orbital description of the reactions of small molecules; Journal of the American Chemical Society; Vol. 93; No. 25; 6750-6756; 10.1021/ja00754a006
Goddard, W. A., III and Huestis, D. L., et el. (1971) Group theoretical selection rules for electron-impact spectroscopy; Chemical Physics Letters; Vol. 11; No. 3; 329-333; 10.1016/0009-2614(71)80499-2
Hay, P. Jeffrey and Goddard, W. A., III (1971) The effect of symmetry restrictions upon the hyperfine properties; Chemical Physics Letters; Vol. 9; No. 4; 356-361; 10.1016/0009-2614(71)80242-7
Goddard, William A., III and O'Keefe, Patricia M. (1971) The Use of the GI Method in Band Calculations on Solids; 10.1007/978-1-4684-1890-3_45
Goddard, William A., III (1970) The orbital phase continuity principle and selection rules for concerted reactions; Journal of the American Chemical Society; Vol. 92; No. 25; 7520-7521; 10.1021/ja00728a073
Guberman, Steven L. and Goddard, William A., III (1970) Spin-Generalized SCF Wavefunctions for H2O, OH, and O; Journal of Chemical Physics; Vol. 53; No. 5; 1803-1814; 10.1063/1.1674258
Hunt, William J. and Goddard, William A., III, et el. (1970) The incorporation of quadratic convergence into open-shell self-consistent field equations; Chemical Physics Letters; Vol. 6; No. 3; 147-151; 10.1016/0009-2614(70)80202-0
Blint, R. J. and Goddard, W. A., III, et el. (1970) A new type of wavefunction for BH; Chemical Physics Letters; Vol. 5; No. 5; 302-306; 10.1016/0009-2614(70)85147-8
Wilson, C. Woodrow, Jr. and Goddard, William A., III (1970) Exchange kinetic energy, contragradience, and chemical binding; Chemical Physics Letters; Vol. 5; No. 1; 45-49; 10.1016/0009-2614(70)80126-9
Goddard, William A., III (1970) The symmetric group and the spin generalized SCF method; International Journal of Quantum Chemistry; Vol. 4; No. S3B; 593-600; 10.1002/qua.560040720
Goddard, William A., III and Dunning, Thom. H., et el. (1969) The proper treatment of off-diagonal Lagrange multipliers and coupling operators in self-consistent field equations; Chemical Physics Letters; Vol. 4; No. 5; 231-234; 10.1016/0009-2614(69)80170-3
Dunning, T. H., Jr. and Hunt, W. J., et el. (1969) The theoretical description of the (ππ*) excited states of ethylene; Chemical Physics Letters; Vol. 4; No. 3; 147-150; 10.1016/0009-2614(69)80081-3
O'Keefe, Patricia M. and Goddard, William A., III (1969) New approach to energy-band calculations with results for lithium metal; Physical Review Letters; Vol. 23; No. 6; 300-303; 10.1103/PhysRevLett.23.300
Ladner, Robert C. and Goddard, William A., III (1969) Improved Quantum Theory of Many-Electron Systems. V. The Spin-Coupling Optimized GI Method; Journal of Chemical Physics; Vol. 51; No. 3; 1073-1088; 10.1063/1.1672106
Hunt, W. J. and Dunning, T. H., Jr., et el. (1969) The orthogonality constrained basis set expansion method for treating off-diagonal lagrange multipliers in calculations of electronic wave functions; Chemical Physics Letters; Vol. 3; No. 8; 606-610; 10.1016/0009-2614(69)85122-5
Wilson, C. Woodrow, Jr. and Goddard, William A., III (1969) Ab Initio Calculations on the H_(2)+D_(2)=2HD Four‐Center Exchange Reaction. I. Elements of the Reaction Surface; Journal of Chemical Physics; Vol. 51; No. 2; 716-731; 10.1063/1.1672061
Goddard, William A., III (1969) Core polarization and hyperfine structure of the B, C, N, O, and F atoms; Physical Review; Vol. 182; No. 1; 48-64; 10.1103/PhysRev.182.48
Hunt, William J. and Goddard, William A., III (1969) Excited States of H_2O using improved virtual orbitals; Chemical Physics Letters; Vol. 3; No. 6; 414-418; 10.1016/0009-2614(69)80154-5
Palke, William E. and Goddard, William A., III (1969) Electronic Structure of LiH According to a Generalization of the Valence-Bond Method; Journal of Chemical Physics; Vol. 50; No. 10; 4524-3532; 10.1063/1.1670924
O'Keefe, Patricia M. and Goddard, William A., III (1969) Lithium energy-band structure calculations using ab initio pseudopotentials; Physical Review; Vol. 180; No. 3; 747-749; 10.1103/PhysRev.180.747
Goddard, William A., III and Ladner, Robert C. (1969) The optimum orbitals for the H2 + D⇌H + HD exchange reaction; International Journal of Quantum Chemistry; Vol. 3; No. S3A; 63-66; 10.1002/qua.560030711
Goddard, William A., III (1968) Magnetic hyperfine structure and core polarization in the excited states of lithium; Physical Review; Vol. 176; No. 1; 106-114; 10.1103/PhysRev.176.106
Kahn, L. R. and Goddard, W. A., III (1968) A direct test of the validity of the use of pseudopotentials in molecules; Chemical Physics Letters; Vol. 2; No. 8; 667-670; 10.1016/0009-2614(63)80049-4
Goddard, William A., III (1968) New foundation for the use of pseudopotentials in metals; Physical Review; Vol. 174; No. 3; 659-662; 10.1103/PhysRev.174.659
Goddard, William A., III (1968) A new type of wave function for Li, Be+, and B++; Physical Review; Vol. 169; No. 1; 120-130
Goddard, William A., III (1968) Concerning the stability of the negative ions H- and Li-; Physical Review; Vol. 172; No. 1; 7-12; 10.1103/PhysRev.172.7
Goddard, William A., III (1968) Improved Quantum Theory of Many-Electron Systems. IV. Properties of GF Wavefunctions; Journal of Chemical Physics; Vol. 48; No. 12; 5337-5347; 10.1063/1.1668225
Goddard, William A., III (1968) Wavefunctions and Correlation Energies for Two‐, Three‐, and Four‐Electron Atoms; Journal of Chemical Physics; Vol. 48; No. 3; 1008-1017; 10.1063/1.1668754
Goddard, William A., III (1968) Improved Quantum Theory of Many-Electron Systems. III. The GF Method; Journal of Chemical Physics; Vol. 48; No. 1; 450-461; 10.1063/1.1667943
Goddard, William A., III (1967) Improved quantum theory of many-electron systems. I. Construction of eigenfunctions of Ŝ^2 which satisfy Pauli's principle; Physical Review; Vol. 157; No. 1; 73-80; 10.1103/PhysRev.157.73
Goddard, William A., III (1967) Improved quantum theory of many-electron systems. II. The basic method; Physical Review; Vol. 157; No. 1; 81-93; 10.1103/PhysRev.157.81
Goddard, William A., III (1967) Magnetic hyperfine structure of lithium; Physical Review; Vol. 157; No. 1; 93-96; 10.1103/PhysRev.157.93