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

标题
Atomistic and Coarse-Grained Molecular Dynamics Simulation of a Cross-Linked Sulfonated Poly(1,3-cyclohexadiene)-Based Proton Exchange Membrane
作者
关键词
-
出版物
MACROMOLECULES
Volume 45, Issue 16, Pages 6669-6685
出版商
American Chemical Society (ACS)
发表日期
2012-07-31
DOI
10.1021/ma300383z

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