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

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Title
Computational Study of Water Adsorption in the Hydrophobic Metal–Organic Framework ZIF-8: Adsorption Mechanism and Acceleration of the Simulations
Authors
Keywords
-
Journal
Journal of Physical Chemistry C
Volume 121, Issue 43, Pages 24000-24010
Publisher
American Chemical Society (ACS)
Online
2017-10-10
DOI
10.1021/acs.jpcc.7b06405

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