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- W2330447320 endingPage "PR21" @default.
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- W2330447320 abstract "ADVERTISEMENT RETURN TO ISSUEReviewNEXTUpdate 1 of: Sensitivity Analysis for Chemical ModelsAndrea Saltelli*, Marco Ratto, Stefano Tarantola, and Francesca CampolongoView Author Information European Commission, Joint Research Centre of Ispra (I), Institute for the Protection and Security of the Citizen, TP 361, Via Enrico Fermi 2749, 21027 Ispra (VA), Italy*Telephone: +39 0332 789686. Fax: +39 0332 785733. E-mail: [email protected]Cite this: Chem. Rev. 2012, 112, 5, PR1–PR21Publication Date (Web):April 19, 2012Publication History Received22 August 2011Published online1 May 2012Published inissue 9 May 2012https://doi.org/10.1021/cr200301uCopyright © 2012 American Chemical SocietyRIGHTS & PERMISSIONSArticle Views2352Altmetric-Citations65LEARN 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 InReddit Read OnlinePDF (3 MB) Get e-AlertsSUBJECTS:Approximation,Differentiation,Kinetic modeling,Photochemical reactions,Reaction products Get e-Alerts" @default.
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- W2330447320 date "2012-05-01" @default.
- W2330447320 modified "2023-10-17" @default.
- W2330447320 title "Update 1 of: Sensitivity Analysis for Chemical Models" @default.
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