Artigo Revisado por pares

Progress and Outlook in Monte Carlo Simulations

2010; American Chemical Society; Volume: 49; Issue: 7 Linguagem: Inglês

10.1021/ie9019006

ISSN

1520-5045

Autores

Doros N. Theodorou,

Tópico(s)

Catalysis and Oxidation Reactions

Resumo

ADVERTISEMENT RETURN TO ISSUEPREVCommentaryNEXTProgress and Outlook in Monte Carlo SimulationsDoros N. Theodorou*View Author Information Department of Materials Science and Engineering, School of Chemical Engineering, National Technical University of Athens, 9 Heroon Polytechniou Street, Zografou Campus, Athens 15780, Greece* E-mail: [email protected]Cite this: Ind. Eng. Chem. Res. 2010, 49, 7, 3047–3058Publication Date (Web):January 29, 2010Publication History Received2 December 2009Published online29 January 2010Published inissue 7 April 2010https://pubs.acs.org/doi/10.1021/ie9019006https://doi.org/10.1021/ie9019006brief-reportACS PublicationsCopyright © 2010 American Chemical SocietyRequest reuse permissionsArticle Views2440Altmetric-Citations99LEARN 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 Other access optionsGet e-Alertsclose SUBJECTS:Computer simulations,Energy,Equilibrium,Mathematical methods,Molecules Get e-Alerts

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