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The Journal of Physical Chemistry. B|September 22, 2006
Evaluation of nonlinear quantum time correlation functions within the centroid dynamics formulationVinod Krishna, Gregory A VothThe Journal of Physical Chemistry. B|July 21, 2006
Effective force field for liquid hydrogen fluoride from ab initio molecular dynamics simulation using the force-matching methodSergei Izvekov, Gregory A VothThe Journal of Physical Chemistry. B|April 23, 2011
Proton solvation and transport in hydrated nafionShulu Feng, Gregory A VothThe Journal of Physical Chemistry. B|January 14, 2009
Systematic coarse-graining of a multicomponent lipid bilayerLanyuan Lu, Gregory A VothBiophysical Journal|September 23, 2008
Molecular dynamics simulation and coarse-grained analysis of the Arp2/3 complexJim Pfaendtner, Gregory A VothBiorxiv : the Preprint Server for Biology|May 19, 2023
Unveiling the Catalytic Mechanism of GTP Hydrolysis in MicrotubulesDaniel Beckett, Gregory A VothBiorxiv : the Preprint Server for Biology|September 26, 2025
Structural Heterogeneity of the Membrane-Interacting Region of the HIV-1 Envelope GlycoproteinAyan Majumder, Gregory A VothThe Journal of Chemical Physics|September 8, 2025
Adversarial training for dynamics matching in coarse-grained modelsYihang Wang, Gregory A VothThe Journal of Chemical Physics|March 27, 2025
Understanding dynamics in coarse-grained models. V. Extension of coarse-grained dynamics theory to non-hard sphere systemsJaehyeok Jin, Gregory A VothJournal of Chemical Theory and Computation|August 8, 2014
A Combined Metadynamics and Umbrella Sampling Method for the Calculation of Ion Permeation Free Energy ProfilesYong Zhang, Gregory A VothPageof 49