Chan, Garnet
- Patheria, Eshaan Salim (2025) Multielectron Redox in Lithium-Rich, Industrial-Element Sulfides for High Energy Density Lithium-Ion Battery Cathodes; 10.7907/2pdg-hs94
- Peng, Linqing (2025) Harnessing Locality for Scalable Strongly Correlated Electron Simulations; 10.7907/6ffe-2j03
- Peng, Ruojing (2025) Classical Representation and Manipulation of Quantum Many Body States and High Dimensional Data; 10.7907/px31-5g53
- Kazmierczak, Nathanael Parker (2025) Illuminating Molecular Spin Relaxation Mechanisms through Ligand Field Theory and Physical Inorganic Spectroscopy; 10.7907/wysm-z777
- Sun, Jiace (2025) Classical and Quantum Simulation of Chemical and Physical Systems; 10.7907/3qp8-q490
- Korol, Roman (2024) Development and Applications of Imaginary Time Path Integral Methods; 10.7907/jy10-rf87
- Jones, Gregory Harrison (2024) From Venus to Mars: Spectroscopy and Kinetics of Reactive Intermediates in Planetary Atmospheres; 10.7907/7010-fc76
- Sun, Shi-Ning (2024) Digital Quantum Simulation of Quantum Many-Body Systems; 10.7907/xm9j-9x23
- Le, Linh Nguyen Vuong (2024) Partial Synthetic Models of the FeMoco Nitrogenase Cluster with Bridging C-Based Ligands; 10.7907/9xgc-d212
- Tan Teck Keng, Adrian (2023) Digital Quantum Simulation of Physical Systems on Noisy Intermediate-Scale Quantum Computers; 10.7907/wget-ws64
- O'Rourke, Matthew John (2023) Towards High-Accuracy Simulations of Strongly Correlated Materials Using Tensor Networks; 10.7907/wwka-as73
- Cui, Zhi-Hao (2023) Towards Ab Initio Simulations of High-Temperature Superconductivity; 10.7907/y2qf-1f77
- Scott, Anna Gustavus (2023) MFeS Clusters as Models for Complex Multimetallic Systems; 10.7907/v161-td03
- Zott, Michael David (2023) Strategic Applications of Electrochemistry in Ammonia Oxidation and Alkyl Halide Reduction; 10.7907/4fr8-7r78
- Fornace, Mark Evan (2022) Computational Methods for Simulating and Parameterizing Nucleic Acid Secondary Structure Thermodynamics and Kinetics; 10.7907/ayeg-at42
- Gao, Yang (2022) Extending the Capability of Classical Quantum Many-Body Methods; 10.7907/15dc-sd19
- Tao, Xuecheng (2022) Capturing Nuclear Quantum Effects at Classical Efficiency: a Path-Integral Approach; 10.7907/s929-5x12
- Cheng, Lixue (2022) Accurate and Transferable Molecular-Orbital-Based Machine Learning for Molecular Modeling; 10.7907/cjak-4x38
- Stroscio, Gautam Dutta (2021) Understanding the Electronic Structures of First-Row Transition Metal Complexes for Solar Energy Conversion and Catalysis; 10.7907/4627-9w77
- Helms, Phillip Laurence (2021) Tensor Network Methods for Nonequilibrium Statistical Mechanics; 10.7907/kram-8g47
- Sun, Chong (2021) Finite Temperature Simulations of Strongly Correlated Systems; 10.7907/dchn-p020
- Lee, Sebastian James Rice (2021) Combining High- and Low-Level Electronic Structure Theories for the Efficient Exploration of Potential Energy Surfaces; 10.7907/saf3-j798
- Ye, Erika (2021) Reducing Computational Costs for Many-Body Physics Problems; 10.7907/xpvv-ar02
- Yu, Jason Miao (2019) Coupled Cluster Green's Functions for Periodic Systems: Ab-Inito Computation and Applications; 10.7907/0P9H-ZQ15