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The 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 Chemical Physics|August 13, 2005
Ab initio molecular-dynamics simulation of aqueous proton solvation and transport revisitedSergei Izvekov, Gregory A VothThe Journal of Physical Chemistry. B|July 21, 2006
A multiscale coarse-graining method for biomolecular systemsSergei Izvekov, 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|October 25, 2006
Modeling real dynamics in the coarse-grained representation of condensed phase systemsSergei Izvekov, Gregory A VothThe Journal of Physical Chemistry. B|March 10, 2009
Solvent-free lipid bilayer model using multiscale coarse-grainingSergei Izvekov, Gregory A VothJournal of Chemical Theory and Computation|November 26, 2015
Mixed Resolution Modeling of Interactions in Condensed-Phase SystemsSergei Izvekov, Gregory A VothJournal of Chemical Theory and Computation|December 3, 2015
Multiscale Coarse-Graining of Mixed Phospholipid/Cholesterol BilayersSergei Izvekov, Gregory A VothJournal of the American Chemical Society|February 16, 2008
Unusual "amphiphilic" association of hydrated protons in strong acid solutionFeng Wang, Sergei Izvekov, Gregory A VothThe Journal of Physical Chemistry. B|August 4, 2006
Mixed atomistic and coarse-grained molecular dynamics: simulation of a membrane-bound ion channelQiang Shi, Sergei Izvekov, Gregory A VothPageof 52