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Journal of Chemical Theory and Computation|October 21, 2014
Solvent-Free, Highly Coarse-Grained Models for Charged Lipid SystemsAnand Srivastava, Gregory A VothJournal of Chemical Theory and Computation|August 8, 2014
A Hybrid Approach for Highly Coarse-grained Lipid Bilayer ModelsAnand Srivastava, Gregory A VothProceedings of the National Academy of Sciences of the United States of America|November 29, 2013
Linear aggregation of proteins on the membrane as a prelude to membrane remodelingMijo Simunovic, Anand Srivastava, Gregory A VothJournal of Molecular Biology|June 11, 2013
Molecular mechanism of membrane binding of the GRP1 PH domainChun-Liang Lai, Anand Srivastava, Carissa Pilling, et al.Accounts of Chemical Research|September 26, 2017
A Multiscale Description of Biomolecular Active Matter: The Chemistry Underlying Many Life ProcessesGregory A VothAccounts of Chemical Research|February 24, 2006
Computer simulation of proton solvation and transport in aqueous and biomolecular systemsGregory A VothFrontiers in Bioscience : a Journal and Virtual Library|September 6, 2003
The computer simulation of proton transport in biomolecular systemsGregory A VothThe Journal of Physical Chemistry Letters|August 18, 2015
Persistent Subdiffusive Proton Transport in Perfluorosulfonic Acid MembranesJohn Savage, Gregory A VothThe Journal of Chemical Physics|March 3, 2016
Can quantum transition state theory be defined as an exact t = 0+ limit?Seogjoo Jang, Gregory A VothPhysical Chemistry Chemical Physics : PCCP|March 11, 2020
Interfacial solvation and slow transport of hydrated excess protons in non-ionic reverse micellesZhefu Li, Gregory A VothPageof 84