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The Journal of Chemical Physics|March 5, 2008
Molecular dynamics simulations of beta-SiC using both fixed charge and variable charge modelsYing Ma, S H Garofalini
The Journal of Chemical Physics|April 20, 2005
Application of the Wolf damped Coulomb method to simulations of SiCY Ma, S H Garofalini
The Journal of Physical Chemistry. B|July 3, 2007
Dissociative water potential for molecular dynamics simulationsT S Mahadevan, S H Garofalini
The Journal of Physical Chemistry. B|July 3, 2009
Use of a dissociative potential to simulate hydration of Na+ and Cl- ionsM B Webb, S H Garofalini, G W Scherer
Physical Review Letters|November 5, 2004
Systematic study of the effect of disorder on nanotribology of self-assembled monolayersM Chandross, E B Webb, M J Stevens, et al.
Science (New York, N.Y.)|October 6, 1989
Scanning Tunneling Microscopy and Nanolithography on a Conducting Oxide, Rb0.3MoO3E Garfunkel, G Rudd, D Novak, et al.
Zhonghua Yi Shi Za Zhi (Beijing, China : 1980)|April 21, 2010
[The conception of health and its antithesis in modern research]Bo-Ying Ma
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