Publication - Journal Article Ab Initio Molecular Dynamics Simulation of Proton Hopping in a Model Polymer Membrane

https://doi.org/10.1021/jp410229u
Journal Article
The Journal of Physical Chemistry B, vol. 117, iss. 51, pp. 16522-16529, 2013
Authors
Ram Devanathan, Nagesh Idupulapati, Marcel D. Baer, Christopher J. Mundy, Michel Dupuis
English