Multisite Ion Models That Improve Coordination and Free Energy Calculations in Molecular Dynamics Simulations

Published 2013 View Full Article

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Title
Multisite Ion Models That Improve Coordination and Free Energy Calculations in Molecular Dynamics Simulations
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 9, Issue 8, Pages 3538-3542
Publisher
American Chemical Society (ACS)
Online
2013-07-04
DOI
10.1021/ct400177g

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