Comment on Comparative Molecular Simulation Study of CO2/N2 and CH4/N2 Separation in Zeolites and Metal−Organic Frameworks

ADVERTISEMENT RETURN TO ISSUEPREVCommentComment on Comparative Molecular Simulation Study of CO2/N2 and CH4/N2 Separation in Zeolites and Metal−Organic FrameworksRajamani Krishna* and Jasper M. van BatenView Author Information Van't Hoff Institute for Molecular Sciences, University of Amsterdam, Nieuwe Achtergracht 166, 1018 WV Amsterdam, The Netherlands*Corresponding author. Tel: +31 20 257007. Fax: + 31 20 5255604. E-mail: [email protected]Cite this: Langmuir 2010, 26, 4, 2975–2978Publication Date (Web):December 11, 2009Publication History Received4 November 2009Published online11 December 2009Published inissue 16 February 2010https://pubs.acs.org/doi/10.1021/la9041875https://doi.org/10.1021/la9041875article-commentaryACS PublicationsCopyright © 2009 American Chemical Society. This publication is available under these Terms of Use. Request reuse permissions This publication is free to access through this site. Learn MoreArticle Views1971Altmetric-Citations39LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InRedditEmail PDF (4 MB) Get e-AlertscloseSUBJECTS:Adsorption,Metal organic frameworks,Monte Carlo simulations,Selectivity,Zeolites Get e-Alerts