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Title:
Ab Initio Molecular Dynamics Simulation of Proton Hopping in a Model Polymer Membrane
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Journal of Physical Chemistry B [1520-6106] Devanathan, Ram yr:2013
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Related to: Journal of Physical Chemistry Letters [1948-7185]
Full text available via
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Devanathan, Ram
Idupulapati, Nagesh
Baer, Marcel D
Mundy, Christopher J
Dupuis, Michel
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Devanathan, Ram
Idupulapati, Nagesh
Baer, Marcel D
Mundy, Christopher J
Dupuis, Michel
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initials
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