Tuesday, October 25, 2016

Water Interactions with Nanoporous Silica: Comparison of ReaxFF and ab Initio based Molecular Dynamics Simulations

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b07939


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2dTtA8q
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