Atomistic and Coarse-Grained Molecular Dynamics Simulation of a Cross-Linked Sulfonated Poly(1,3-cyclohexadiene)-Based Proton Exchange Membrane

Published 2012 View Full Article

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Title
Atomistic and Coarse-Grained Molecular Dynamics Simulation of a Cross-Linked Sulfonated Poly(1,3-cyclohexadiene)-Based Proton Exchange Membrane
Authors
Keywords
-
Journal
MACROMOLECULES
Volume 45, Issue 16, Pages 6669-6685
Publisher
American Chemical Society (ACS)
Online
2012-07-31
DOI
10.1021/ma300383z

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