![](/img/cover-not-exists.png)
Ab Initio Prediction of Adsorption Isotherms for Small Molecules in Metal–Organic Frameworks
Kundu, Arpan, Piccini, GiovanniMaria, Sillar, Kaido, Sauer, JoachimLanguage:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/jacs.6b08646
Date:
October, 2016
File:
PDF, 1.38 MB
english, 2016