Quantum Fragment Based ab Initio Molecular Dynamics for Proteins

Published 2015 View Full Article

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Title
Quantum Fragment Based ab Initio Molecular Dynamics for Proteins
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 11, Issue 12, Pages 5897-5905
Publisher
American Chemical Society (ACS)
Online
2015-10-24
DOI
10.1021/acs.jctc.5b00558

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