Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized Born

Published 2012 View Full Article

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Title
Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized Born
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 8, Issue 5, Pages 1542-1555
Publisher
American Chemical Society (ACS)
Online
2012-03-27
DOI
10.1021/ct200909j

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