Prediction of O2/N2 Selectivity in Metal–Organic Frameworks via High-Throughput Computational Screening and Machine Learning
出版年份 2021 全文链接
标题
Prediction of O2/N2 Selectivity in Metal–Organic Frameworks via High-Throughput Computational Screening and Machine Learning
作者
关键词
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出版物
ACS Applied Materials & Interfaces
Volume 14, Issue 1, Pages 736-749
出版商
American Chemical Society (ACS)
发表日期
2021-12-21
DOI
10.1021/acsami.1c18521
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