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Proceedings of the National Academy of Sciences of the United States of America|April 29, 2005
Computer simulation of explicit proton translocation in cytochrome c oxidase: the D-pathwayJiancong Xu, Gregory A VothThe Journal of Physical Chemistry. B|July 21, 2006
A multiscale coarse-graining method for biomolecular systemsSergei Izvekov, Gregory A VothBiophysical Journal|August 2, 2005
Multi-scale modeling of phase separation in mixed lipid bilayersQiang Shi, Gregory A VothAccounts of Chemical Research|August 24, 2011
The curious case of the hydrated protonChris Knight, Gregory A VothThe Journal of Chemical Physics|October 15, 2005
Multiscale coarse graining of liquid-state systemsSergei Izvekov, Gregory A VothThe Journal of Chemical Physics|January 19, 2010
A quantitative assessment of the accuracy of centroid molecular dynamics for the calculation of the infrared spectrum of liquid waterFrancesco Paesani, Gregory A VothJournal of Chemical Theory and Computation|December 8, 2015
Superposition State Molecular DynamicsArun Venkatnathan, Gregory A VothJournal of Chemical Theory and Computation|February 27, 2018
Ultra-Coarse-Grained Models Allow for an Accurate and Transferable Treatment of Interfacial SystemsJaehyeok Jin, Gregory A VothThe Journal of Chemical Physics|November 26, 2008
Nonlinear quantum time correlation functions from centroid molecular dynamics and the maximum entropy methodFrancesco Paesani, Gregory A VothThe Journal of Chemical Physics|April 26, 2005
A linear-scaling self-consistent generalization of the multistate empirical valence bond method for multiple excess protons in aqueous systemsFeng Wang, Gregory A VothPageof 83