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• W2083223695 abstract "Annals of the New York Academy of SciencesVolume 367, Issue 1 p. 17-34 EFFECTIVE POTENTIAL METHODS FOR USE IN ELECTRONIC STRUCTURE CALCULATIONS OF LARGE MOLECULES* Sid Topiol, Sid Topiol Department of Pharmacology Mount Sinai School of Medicine City University of New York New York, New York 10029Search for more papers by this authorRoman Osman, Roman Osman Department of Pharmacology Mount Sinai School of Medicine City University of New York New York, New York 10029Search for more papers by this authorHarel Weinstein, Harel Weinstein Department of Pharmacology Mount Sinai School of Medicine City University of New York New York, New York 10029Search for more papers by this author Sid Topiol, Sid Topiol Department of Pharmacology Mount Sinai School of Medicine City University of New York New York, New York 10029Search for more papers by this authorRoman Osman, Roman Osman Department of Pharmacology Mount Sinai School of Medicine City University of New York New York, New York 10029Search for more papers by this authorHarel Weinstein, Harel Weinstein Department of Pharmacology Mount Sinai School of Medicine City University of New York New York, New York 10029Search for more papers by this author First published: May 1981 https://doi.org/10.1111/j.1749-6632.1981.tb50559.xCitations: 9 * This research was supported by the National Institute on Drug Abuse (NIDA). grant nos. DA-01875 and DA-02534. H. W. is the recipient of an Irma T. Hirschl Career Scientist Award and a NIDA Research Scientist Development Award, no. K02 DA-00060. S. T. is supported by a NIDA departmental training grant, no. T32 DA-07135. AboutPDF ToolsRequest permissionExport citationAdd to favoritesTrack citation ShareShare Give accessShare full text accessShare full-text accessPlease review our Terms and Conditions of Use and check box below to share full-text version of article.I have read and accept the Wiley Online Library Terms and Conditions of UseShareable LinkUse the link below to share a full-text version of this article with your friends and colleagues. Learn more.Copy URL Share a linkShare onFacebookTwitterLinkedInRedditWechat Citing Literature Volume367, Issue1Quantum Chemistry in Biomedical SciencesMay 1981Pages 17-34 RelatedInformation" @default.
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• W2083223695 title "EFFECTIVE POTENTIAL METHODS FOR USE IN ELECTRONIC STRUCTURE CALCULATIONS OF LARGE MOLECULES" @default.
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