Predicting the Mechanical Properties of Organic Semiconductors Using Coarse-Grained Molecular Dynamics Simulations

Published 2016 View Full Article

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Title
Predicting the Mechanical Properties of Organic Semiconductors Using Coarse-Grained Molecular Dynamics Simulations
Authors
Keywords
-
Journal
MACROMOLECULES
Volume 49, Issue 7, Pages 2886-2894
Publisher
American Chemical Society (ACS)
Online
2016-04-01
DOI
10.1021/acs.macromol.6b00204

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