MILLSIAN 2.0: A molecular modeling software for structures, charge distributions, and energetics of biomolecules

Published 2011 View Full Article

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Title
MILLSIAN 2.0: A molecular modeling software for structures, charge distributions, and energetics of biomolecules
Authors
Keywords
-
Journal
Physics Essays
Volume 24, Issue 2, Pages 200-212
Publisher
Physics Essays Publication
Online
2011-06-15
DOI
10.4006/1.3567145

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