Using molecular simulation to characterise metal–organic frameworks for adsorption applications
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2009/CS/B803498M
Reference31 articles.
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5. Transferable Potentials for Phase Equilibria. 1. United-Atom Description of n-Alkanes
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