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

Published 2013 View Full Article

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Title
Accelerated Molecular Dynamics Simulations with the AMOEBA Polarizable Force Field on Graphics Processing Units
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 9, Issue 11, Pages 4684-4691
Publisher
American Chemical Society (ACS)
Online
2013-10-15
DOI
10.1021/ct400514p

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