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Langmuir : the ACS Journal of Surfaces and Colloids|January 24, 2007
Origin of short-range repulsion between hydrated phospholipid bilayers: a computer simulation studyAlexander Pertsin, Dmitry Platonov, Michael Grunze
Biointerphases|April 23, 2010
Computer simulation of short-range repulsion between supported phospholipid membranesAlexander Pertsin, Dmitry Platonov, Michael Grunze
The Journal of Chemical Physics|July 23, 2005
Direct computer simulation of water-mediated force between supported phospholipid membranesAlexander Pertsin, Dmitry Platonov, Michael Grunze
The Journal of Chemical Physics|August 17, 2012
Computer simulation of adhesion between hydrophilic and hydrophobic self-assembled monolayers in waterAlexander Pertsin, Michael Grunze
Langmuir : the ACS Journal of Surfaces and Colloids|December 1, 2007
A computer simulation study of stick-slip transitions in water films confined between model hydrophilic surfaces. 1. Monolayer filmsAlexander Pertsin, Michael Grunze
The Journal of Chemical Physics|September 27, 2006
Water as a lubricant for graphite: a computer simulation studyAlexander Pertsin, Michael Grunze
The Journal of Chemical Physics|May 17, 2014
Possible mechanism of adhesion in a mica supported phospholipid bilayerAlexander Pertsin, Michael Grunze
Langmuir : the ACS Journal of Surfaces and Colloids|March 19, 2008
Quasistatic computer simulation study of the shear behavior of Bi- and trilayer water films confined between model hydrophilic surfacesAlexander Pertsin, Michael Grunze
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