Role of Pore Chemistry and Topology in the CO2 Capture Capabilities of MOFs: From Molecular Simulation to Machine Learning

Title
Role of Pore Chemistry and Topology in the CO2 Capture Capabilities of MOFs: From Molecular Simulation to Machine Learning
Authors
Keywords
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Journal
CHEMISTRY OF MATERIALS
Volume 30, Issue 18, Pages 6325-6337
Publisher
American Chemical Society (ACS)
Online
2018-08-24
DOI
10.1021/acs.chemmater.8b02257

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