High-throughput computational screening of metal–organic frameworks
Author:
Affiliation:
1. Department of Chemical and Biological Engineering
2. Northwestern University
3. Evanston, USA
Abstract
High-throughput computational screening of MOFs allows identification of promising candidates, new structure–property relationships, and performance limits.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2014/CS/C4CS00070F
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