Fragment Molecular Orbital method-based Molecular Dynamics (FMO-MD) as a simulator for chemical reactions in explicit solvation

Published 2008 View Full Article

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Title
Fragment Molecular Orbital method-based Molecular Dynamics (FMO-MD) as a simulator for chemical reactions in explicit solvation
Authors
Keywords
-
Journal
JOURNAL OF COMPUTATIONAL CHEMISTRY
Volume 30, Issue 1, Pages 40-50
Publisher
Wiley
Online
2008-05-27
DOI
10.1002/jcc.21025

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