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The Journal of Physical Chemistry Letters|April 24, 2012
Computer Simulations of Voltage-Gated Cation ChannelsWerner Treptow, Michael L KleinJournal of the American Chemical Society|September 17, 2004
Nuclear quantum effects and hydrogen bonding in liquidsSimone Raugei, Michael L KleinAccounts of Chemical Research|June 19, 2002
Computer simulation studies of model biological membranesLeonor Saiz, Michael L KleinProceedings of the National Academy of Sciences of the United States of America|May 3, 2005
Perspective on the reactions between F- and CH3CH2F: the free energy landscape of the E2 and SN2 reaction channelsBernd Ensing, Michael L KleinScience (New York, N.Y.)|August 9, 2008
Large-scale molecular dynamics simulations of self-assembling systemsMichael L Klein, Wataru ShinodaJournal of the American Chemical Society|October 19, 2006
Reorganization free energies for long-range electron transfer in a porphyrin-binding four-helix bundle proteinJochen Blumberger, Michael L KleinChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 13, 2004
On the quantum nature of an excess proton in liquid hydrogen fluorideSimone Raugei, Michael L KleinJournal 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 KleinPageof 41