Showing results (61-70 of 450) with videos related to
Sort By:
Pageof 45
Journal of the American Chemical Society|May 25, 2010
The membrane-bound state of K2P potassium channelsWerner Treptow, Michael L KleinCurrent Opinion in Structural Biology|April 1, 2017
Small molecule modulation of voltage gated sodium channelsVincenzo Carnevale, Michael L KleinJournal of the American Chemical Society|March 18, 2005
Dynamical flexibility and proton transfer in the arginase active site probed by ab initio molecular dynamicsIvaylo Ivanov, Michael L KleinChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 4, 2005
Ab initio molecular dynamics simulation of a water-hydrogen fluoride equimolar mixtureChristian Simon, Michael L KleinJournal of the American Chemical Society|February 10, 2007
Mechanical stabilization effect of water on a membrane-like systemMatteo Castronovo, Fouzia Bano, Simone Raugei, et al.The Journal of Chemical Physics|November 21, 2025
Confinement-controlled selective CO2 insertion into a dicopper dihydride core: A multiscale mechanistic studyJack T Fuller, Evan A Patrick, Gregory K Schenter, et al.Accounts of Chemical Research|January 10, 2015
Toward molecular catalysts by computerSimone Raugei, Daniel L DuBois, Roger Rousseau, et al.The Journal of Physical Chemistry. B|July 4, 2019
Halogen Bond Structure and Dynamics from Molecular SimulationsRichard C Remsing, Michael L KleinPhysical Chemistry Chemical Physics : PCCP|May 5, 2017
Probing the dynamics of N-methylacetamide in methanol via ab initio molecular dynamicsVivek K Yadav, Michael L KleinThe Journal of Physical Chemistry. A|October 16, 2008
Molecular dynamics studies of cation aggregation in the room temperature ionic liquid [C10mim][Br] in aqueous solutionB L Bhargava, Michael L KleinPageof 45