Molecular Dynamics Simulations of Graphene Oxide Frameworks

Published 2013 View Full Article

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Title
Molecular Dynamics Simulations of Graphene Oxide Frameworks
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 9, Issue 11, Pages 4890-4900
Publisher
American Chemical Society (ACS)
Online
2013-09-21
DOI
10.1021/ct4006097

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