引用
社会化媒体
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作者
Ross S. Forgan,J.‐P. Sauvage,J. Fraser Stoddart
出处
期刊:Chemical Reviews
[American Chemical Society]
日期:2011-06-21
卷期号:111 (9): 5434-5464
被引量:801
摘要
ADVERTISEMENT RETURN TO ISSUEPREVReviewNEXTChemical Topology: Complex Molecular Knots, Links, and EntanglementsRoss S. Forgan, Jean-Pierre Sauvage*, and J. Fraser Stoddart*View Author Information Center for the Chemistry of Integrated Systems and the Department of Chemistry, Northwestern University, 2145 Sheridan Road, Evanston, Illinois 60208-3113, United StatesFax: (847) 491-1009. E-mail: [email protected] (J.-P.S.); [email protected] (J.F.S.).Cite this: Chem. Rev. 2011, 111, 9, 5434–5464Publication Date (Web):June 21, 2011Publication History Received24 January 2011Published online21 June 2011Published inissue 14 September 2011https://pubs.acs.org/doi/10.1021/cr200034uhttps://doi.org/10.1021/cr200034ureview-articleACS PublicationsCopyright © 2011 American Chemical SocietyRequest reuse permissionsArticle Views14058Altmetric-Citations733LEARN 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:Genetics,Ligands,Macrocycles,Mathematical methods,Molecular structure Get e-Alerts
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