Miller, Thomas F.

Combined from CaltechTHESIS advisor

• 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
• Lawniczak, James Joseph (2023) Computational Investigations of Organometallic Catalysis; 10.7907/aepb-jm46
• Rosa-Raíces, Jorge Luis (2022) Path Space Markov Chain Monte Carlo Methods for Molecular Simulation; 10.7907/10jr-hg67
• Zimmer, Matthew Holden (2022) Cotranslational Pulling Forces Alter Outcomes of Protein Synthesis; 10.7907/p7vk-cf03
• Kim, Jeongmin (2022) Molecular Simulations of Charge Transport for Energy Storage and Conversion Applications; 10.7907/5haz-ch54
• Cheng, Lixue (2022) Accurate and Transferable Molecular-Orbital-Based Machine Learning for Molecular Modeling; 10.7907/cjak-4x38
• Tao, Xuecheng (2022) Capturing Nuclear Quantum Effects at Classical Efficiency: a Path-Integral Approach; 10.7907/s929-5x12
• 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
• Wang, Connie Yuan-Ying (2016) Understanding Co-Translational Protein Targeting and Lithium Dendrite Formation through Free Energy Simulations and Coarse-Grained Models; 10.7907/Z97H1GHF