Metallic Metal–Organic Frameworks Predicted by the Combination of Machine Learning Methods and Ab Initio Calculations

Published 2018 View Full Article

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Title
Metallic Metal–Organic Frameworks Predicted by the Combination of Machine Learning Methods and Ab Initio Calculations
Authors
Keywords
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Journal
Journal of Physical Chemistry Letters
Volume 9, Issue 16, Pages 4562-4569
Publisher
American Chemical Society (ACS)
Online
2018-07-28
DOI
10.1021/acs.jpclett.8b01707

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