Accelerated Molecular Dynamics Simulations with the AMOEBA...

Journal of Chemical Theory and Computation 2013 / 11 Vol. 9; Iss. 11

Accelerated Molecular Dynamics Simulations with the AMOEBA Polarizable Force Field on Graphics Processing Units

Lindert, Steffen, Bucher, Denis, Eastman, Peter, Pande, Vijay, McCammon, J. Andrew
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Volume:
9
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct400514p
Date:
November, 2013
File:
PDF, 2.82 MB
english, 2013
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