VFFDT: A New Software for Preparing AMBER Force Field Parameters for Metal-Containing Molecular Systems

Published 2016 View Full Article

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Title
VFFDT: A New Software for Preparing AMBER Force Field Parameters for Metal-Containing Molecular Systems
Authors
Keywords
-
Journal
Journal of Chemical Information and Modeling
Volume 56, Issue 4, Pages 811-818
Publisher
American Chemical Society (ACS)
Online
2016-03-22
DOI
10.1021/acs.jcim.5b00687

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