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Reviews in computational chemistry.Vol. 18

Record Type:	Electronic resources : Monograph/item
Title/Author:	Reviews in computational chemistry.edited by Kenny B. Lipkowitz and Donald B. Boyd.
other author:	Lipkowitz, Kenny B.
Published:	Hoboken :Wiley-VCH,c2002.
Description:	[xxxi], 350 p. :ill. ;cm.
Subject:	ChemistryData processing.
Online resource:	Authentication may be required:
ISBN:	0471215767 (print ed.)

Reviews in computational chemistry.Vol. 18
Reviews in computational chemistry.Vol. 18[electronic resource] /edited by Kenny B. Lipkowitz and Donald B. Boyd. - Hoboken :Wiley-VCH,c2002. - [xxxi], 350 p. :ill. ;cm.

Includes bibliographical references and index.

Clustering methods and their uses in computational chemistry / Geoff M. Downs and John M. Barnard -- The use of scoring functions in drug discovery applications / Hans-Joachim B�ohm and Martin Stahl -- Potentials and algorithms for incorporating polarizability in computer simulations / Steven W. Rick and Steven J. Stuart -- New developments in the theoretical description of charge-transfer reactions in condensed phases / Dmitry V. Matyushov and Gregory A. Voth -- Linear free energy relationships using quantum mechanical descriptors / George R. Famini and Leland Y. Wilson -- The development of computational chemistry in germany / Sigrid D. Peyerimhoff.

Electronic reproduction.
Somerset, New Jersey :
Wiley InterScience,
2003.

Available via World Wide Web.

ISBN: 0471215767 (print ed.)Subjects--Topical Terms:

210875
Chemistry
--Data processing.Subjects--Index Terms:

Computational chemistry molecular modeling.

LC Class. No.: QD39.3.E46 / R48 v. 18

Dewey Class. No.: 542/.8

Reviews in computational chemistry.Vol. 18
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504 $a Includes bibliographical references and index.
505 0 # $a Clustering methods and their uses in computational chemistry / Geoff M. Downs and John M. Barnard -- The use of scoring functions in drug discovery applications / Hans-Joachim B�ohm and Martin Stahl -- Potentials and algorithms for incorporating polarizability in computer simulations / Steven W. Rick and Steven J. Stuart -- New developments in the theoretical description of charge-transfer reactions in condensed phases / Dmitry V. Matyushov and Gregory A. Voth -- Linear free energy relationships using quantum mechanical descriptors / George R. Famini and Leland Y. Wilson -- The development of computational chemistry in germany / Sigrid D. Peyerimhoff.
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650 # 0 $a Chemistry $x Mathematics. $3 194742
653 # # $a Computational chemistry molecular modeling. $a Physical organic chemistry
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700 0 # $a Boyd, Donald B. $3 224673
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