Ab Initio Prediction of Adsorption Isotherms for Small...

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Ab Initio Prediction of Adsorption Isotherms for Small Molecules in Metal–Organic Frameworks

Kundu, Arpan, Piccini, GiovanniMaria, Sillar, Kaido, Sauer, Joachim
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Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/jacs.6b08646
Date:
October, 2016
File:
PDF, 1.38 MB
english, 2016
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