Monte Carlo Simulation of Adsorption of Polar and Nonpolar Gases in (FP)YEu Metal–Organic Framework
Author(s) -
Thaer Al-Jadir,
Flor R. Siperstein
Publication year - 2016
Publication title -
journal of chemical and engineering data
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.719
H-Index - 132
eISSN - 1520-5134
pISSN - 0021-9568
DOI - 10.1021/acs.jced.6b00578
Subject(s) - adsorption , polar , metal organic framework , transferability , chemical polarity , chemistry , monte carlo method , metal , molecule , chemical physics , organic chemistry , physics , computer science , statistics , mathematics , logit , astronomy , machine learning
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