Miller, Thomas F.

Advisor — 20 thesises

• Cheng, Lixue — Accurate and Transferable Molecular-Orbital-Based Machine Learning for Molecular Modeling (2022, Dissertation (Ph.D.))
• Tao, Xuecheng — Capturing Nuclear Quantum Effects at Classical Efficiency: a Path-Integral Approach (2022, Dissertation (Ph.D.))
• Sun, Jiace — Classical and Quantum Simulation of Chemical and Physical Systems (2025, Dissertation (Ph.D.))
• Niesen, Michiel Jacobus Maria — Coarse-Grained Simulation Approaches for Protein Integration and Translocation via the Sec Translocon (2018, Dissertation (Ph.D.))
• Lee, Sebastian James Rice — Combining High- and Low-Level Electronic Structure Theories for the Efficient Exploration of Potential Energy Surfaces (2021, Dissertation (Ph.D.))
• Sosa Padilla Araujo, Bernardo — Computational Enzyme Design (2014, Dissertation (Ph.D.))
• Lawniczak, James Joseph — Computational Investigations of Organometallic Catalysis (2023, Dissertation (Ph.D.))
• Zimmer, Matthew Holden — Cotranslational Pulling Forces Alter Outcomes of Protein Synthesis (2022, Dissertation (Ph.D.))
• Goodpaster, Jason Daniel — Density Functional Theory Embedding for Correlated Wavefunctions (2014, Dissertation (Ph.D.))
• Barnes, Taylor Arnold — Development and Application of Embedding Methods for the Simulation of Large Chemical Systems (2015, Dissertation (Ph.D.))
• Korol, Roman — Development and Applications of Imaginary Time Path Integral Methods (2024, Dissertation (Ph.D.))
• Kretchmer, Joshua S. — Direct Simulation of Proton-Coupled Electron Transfer Reaction Dynamics and Mechanisms (2015, Dissertation (Ph.D.))
• Menzeleev, Artur R. — Direct Simulation of Quantum Dynamics in Complex Systems (2014, Dissertation (Ph.D.))
• Kim, Jeongmin — Molecular Simulations of Charge Transport for Energy Storage and Conversion Applications (2022, Dissertation (Ph.D.))
• Rosa-Raíces, Jorge Luis — Path Space Markov Chain Monte Carlo Methods for Molecular Simulation (2022, Dissertation (Ph.D.))
• Webb, Michael Anthony — Path-Integral and Coarse-Graining Strategies for Complex Molecular Phenomena (2016, Dissertation (Ph.D.))
• Boekelheide, Nicholas — Quantum Simulation of Enzyme Catalysis (2013, Dissertation (Ph.D.))
• Zhang, Bin — Sec-facilitated Protein Translocation and Membrane Integration (2013, Dissertation (Ph.D.))
• Forte, Lila — Statistical Mechanical Framework for Predicting Cellular Response (2016, Master's thesis)
• Wang, Connie Yuan-Ying — Understanding Co-Translational Protein Targeting and Lithium Dendrite Formation through Free Energy Simulations and Coarse-Grained Models (2016, Dissertation (Ph.D.))