High-Performance Scalable Molecular Dynamics Simulations of a Polarizable Force Field Based on Classical Drude Oscillators in NAMD

Published 2010 View Full Article

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Title
High-Performance Scalable Molecular Dynamics Simulations of a Polarizable Force Field Based on Classical Drude Oscillators in NAMD
Authors
Keywords
-
Journal
Journal of Physical Chemistry Letters
Volume 2, Issue 2, Pages 87-92
Publisher
American Chemical Society (ACS)
Online
2010-12-24
DOI
10.1021/jz101461d

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