Wednesday, October 18, 2017

Computational Study of Water Adsorption in the Hydrophobic Metal–Organic Framework ZIF-8: Adsorption Mechanism and Acceleration of the Simulations

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b06405


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2illme8
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