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Computational chemistry / Theoretical chemistry / Journal of Medicinal Chemistry / International Union of Pure and Applied Chemistry / Reproducibility / Algorithm / Monte Carlo method / Science / Chemistry / Chemical nomenclature


Pure & Appl. Chem., Vol. 70, No. 10, pp,1998, Printed i n Great BritainIUPAC INTERNATIONAL UNION OF PURE AND APPLIED CHEMISTRY
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Document Date: 2004-06-03 12:13:38


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Company

Novartis Pharmaceuticals Corporation / /

Country

Sweden / South Africa / Poland / Norway / United States / Brazil / Canada / Australia / Portugal / Korea / United Kingdom / India / Ireland / Czech Republic / /

Facility

University of Georgia / University of Reading / Northwestern University / Georgia Institute of Technology / University of Oxford / Indiana-Purdue University / University of North Carolina / USA fNovartis Institute / University of Minnesota / University of California / /

IndustryTerm

energy change / computational algorithms / chemical problems / chemical sciences community / computer technology / energy gradient / nearest energy minimum / computer algorithms / /

Organization

University of Georgia / Commission On Physical Organic Chemistry / National Research Council / Board on Chemical Sciences and Technology / University of North Carolina / Chinese Chemical Society / Northwestern University / University of California / Berkeley / University of Reading / Purdue University / IUPAC INTERNATIONAL UNION OF PURE AND APPLIED CHEMISTRY ORGANIC CHEMISTRY DIVISION COMMISSION ON PHYSICAL ORGANIC CHEMISTRY GUIDELINES FOR PUBLICATION OF RESEARCH RESULTS FROM FORCE / University of Oxford / Georgia Institute of Technology / Working Party / COMMISSION ON PHYSICAL ORGANIC CHEMISTRY GUIDELINES FOR PUBLICATION OF RESEARCH RESULTS FROM FORCE-FIELD CALCULATIONS / Provisional Section Committee on Medicinal Chemistry of IUPAC / relevant IUPAC National Adhering Organization / University of Minnesota / USA fNovartis Institute for Biomedical Research / /

Person

John Zdysiewicz / T. M. Krygowski / Jan Hermans / D. Lenoir / J. R. Zdysiewicz / R. M. O'Ferrall / P. Tundo / Donald G. Truhlar / S. Fukuzumi / M. Ludwig / James Crabbe / Kenny B. Lipkowitz / Joseph B.Lambert / V. I. Minkin / J. L. Abboud / D. J. Raber / R. S. Brown / Norma S. Nudelman / E. Baciocchi / WAYNE C. GUIDAT / George W. A. Milne / Andrew Streitwieser / George Schatz / E. Uggerud / Z. Rappoport / R. Louw / C. L. Perrin / J. A. Cavaleiro / DOUGLAS J. RABER / T. A. Modro / H. U. Siehl / Philip S. Portoghese / K. K. Banerji / C. Wentrup / G. Z. Ji / Wayne C. Guida / M. Page / /

Position

investigator / D. J. / Secretary / Chairman / /

ProgrammingLanguage

DC / /

ProvinceOrState

New Jersey / Minnesota / Indiana / North Carolina / California / Georgia / /

PublishedMedium

Australian Journal of Chemistry / Pure and Applied Chemistry / /

Technology

computational chemistry / operating systems / computer technology / computer algorithms / dielectric / host-based algorithms / /

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