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Volumn 16, Issue 10, 2015, Pages 2046-2067

Exploiting Large-Pore Metal-Organic Frameworks for Separations through Entropic Molecular Mechanisms

(2) Torres Knoop, Ariana a Dubbeldam, David a

a UNIVERSITY OF AMSTERDAM (Netherlands)

Author keywords

adsorption; entropy; metal organic frameworks; molecular simulation; separations

Indexed keywords

EID: 84946743894 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.201500195 Document Type: Review

Times cited : (30)

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