Molecular Dynamics Simulations of Gas Selectivity in Amorphous Porous Molecular Solids



Jiang, Shan, Jelfs, Kim E, Holden, Daniel, Hasell, Tom ORCID: 0000-0003-4736-0604, Chong, Samantha Y ORCID: 0000-0002-3095-875X, Haranczyk, Maciej, Trewin, Abbie and Cooper, Andrew I
(2013) Molecular Dynamics Simulations of Gas Selectivity in Amorphous Porous Molecular Solids. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 135 (47). 17818 - 17830.

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Item Type: Article
Depositing User: Symplectic Admin
Date Deposited: 17 Feb 2015 15:29
Last Modified: 28 Nov 2019 08:20
DOI: 10.1021/ja407374k
Publisher's Statement : This document is the Accepted Manuscript version of a Published Work that appeared in final form in Journal of the American Chemical Society, copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see http://pubs.acs.org/page/policy/articlesonrequest/index.html.
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URI: http://livrepository.liverpool.ac.uk/id/eprint/2006882
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