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The Journal of Physical Chemistry. B|September 13, 2011
Exploration of transferability in multiscale coarse-grained peptide modelsIan F Thorpe, David P Goldenberg, Gregory A VothThe Journal of Chemical Physics|February 18, 2006
A second generation mesoscopic lipid bilayer model: connections to field-theory descriptions of membranes and nonlocal hydrodynamicsGary S Ayton, J Liam McWhirter, Gregory A VothJournal of Chemical Theory and Computation|August 8, 2014
Computationally Efficient Multiconfigurational Reactive Molecular DynamicsTakefumi Yamashita, Yuxing Peng, Chris Knight, et al.Journal of Chemical Theory and Computation|September 14, 2022
Centroid Molecular Dynamics Can Be Greatly Accelerated through Neural Network Learned Centroid Forces Derived from Path Integral Molecular DynamicsTimothy D Loose, Patrick G Sahrmann, Gregory A VothThe Journal of Physical Chemistry. B|March 9, 2022
Computational Studies of Lipid DropletsSiyoung Kim, Jessica M J Swanson, Gregory A VothJournal of Computational Chemistry|October 22, 2019
Local conformational dynamics regulating transport properties of a Cl- /H+ antiporterZhi Wang, Jessica M J Swanson, Gregory A VothPhysical Chemistry Chemical Physics : PCCP|March 13, 2009
Effective force coarse-grainingYanting Wang, W G Noid, Pu Liu, et al.Proceedings of the National Academy of Sciences of the United States of America|April 7, 2010
Actin filament remodeling by actin depolymerization factor/cofilinJim Pfaendtner, Enrique M De La Cruz, Gregory A VothThe Journal of Chemical Physics|January 11, 2005
A bond-order analysis of the mechanism for hydrated proton mobility in liquid waterHadas Lapid, Noam Agmon, Matt K Petersen, et al.The Journal of Chemical Physics|May 23, 2012
The multiscale coarse-graining method. X. Improved algorithms for constructing coarse-grained potentials for molecular systemsAvisek Das, Lanyuan Lu, Hans C Andersen, et al.Pageof 50