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About this Materials Science article
Atomistic and Coarse-Grained Molecular Dynamics Simulation of a Cross-Linked Sulfonated Poly(1,3-cyclohexadiene)-Based Proton Exchange Membrane by Wang, Qifei; Suraweera, Nethika S.; Keffer, David J.; Deng, Suxiang; Mays, Jimmy is a Materials Science article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Materials Science.
- Author
- Wang, Qifei; Suraweera, Nethika S.; Keffer, David J.; Deng, Suxiang; Mays, Jimmy
- Publisher
- American Chemical Society; American Chemical Society (ACS) (ISSN 0024-9297)
- Published
- 2012
- Language
- EN
- Field
- Materials Science (Physical Sciences)