Polarizable Molecular Dynamics Simulation of Zn(II) in Water Using the AMOEBA Force Field

Published 2010 View Full Article

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Title
Polarizable Molecular Dynamics Simulation of Zn(II) in Water Using the AMOEBA Force Field
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 6, Issue 7, Pages 2059-2070
Publisher
American Chemical Society (ACS)
Online
2010-06-12
DOI
10.1021/ct100091j

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