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Engineering Machine Learning Features to Predict Adsorption..:
Deng, Zijun
;
Sarkisov, Lev
The Journal of Physical Chemistry C. 128 (2024) 24 - p. 10202-10215 , 2024
Link:
https://doi.org/10.1021/acs.jpcc.4c01692
RT Journal T1 <Title>Engineering Machine Learning Features to Predict Adsorption of Carbon Dioxide and Nitrogen in Metal–Organic Frameworks</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jpcc.4c01692&Exemplar=1&LAN=DE A1 Deng, Zijun A1 Sarkisov, Lev PB American Chemical Society (ACS) YR 2024 SN 1932-7447 SN 1932-7455 JF The Journal of Physical Chemistry C VO 128 IS 24 SP 10202 OP 10215 LK http://dx.doi.org/https://doi.org/10.1021/acs.jpcc.4c01692 DO https://doi.org/10.1021/acs.jpcc.4c01692 SF ELIB - SuUB Bremen
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