Charting the Complete Thermodynamic Landscape of Gas Adsorption for a Responsive Metal–Organic Framework
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Title
Charting the Complete Thermodynamic Landscape of Gas Adsorption for a Responsive Metal–Organic Framework
Authors
Keywords
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Journal
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Volume 143, Issue 11, Pages 4143-4147
Publisher
American Chemical Society (ACS)
Online
2021-03-15
DOI
10.1021/jacs.1c00522
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- (2020) Simon Krause et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
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- An Adaptable Peptide-Based Porous Material
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