Ab Initio Molecular Dynamics Simulation of Proton Hopping in a Model Polymer Membrane

Title
Ab Initio Molecular Dynamics Simulation of Proton Hopping in a Model Polymer Membrane
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 117, Issue 51, Pages 16522-16529
Publisher
American Chemical Society (ACS)
Online
2013-12-10
DOI
10.1021/jp410229u

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