Band 23
Reviews in Computational Chemistry, Volume 23
Aus der Reihe
Reviews in Computational Chemistry
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Form:Einzelkauf Download
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Sprache:Englisch
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eBook Format:PDF
- ePUB 3 177,99 €
- PDF 206,99 € ausgewählt
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Verlag:John Wiley & Sons Inc
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Auflage:1. Auflage
206,99 €
inkl. gesetzl. MwSt.Beschreibung
Produktdetails
Format
Kopierschutz
Ja
Family Sharing
Nein
Text-to-Speech
Nein
Erscheinungsdatum
22.08.2007
Herausgeber
Kenny B. Lipkowitz + weitereVerlag
John Wiley & Sons IncSeitenzahl
376 (Printausgabe)
Dateigröße
4275 KB
Auflage
1. Auflage
Sprache
Englisch
EAN
9780470116432
THIS VOLUME, LIKE THOSE PRIOR TO IT, FEATURES CHAPTERS BY EXPERTS
IN VARIOUS FIELDS OF COMPUTATIONAL CHEMISTRY. Volume 23 COVERS
LINEAR SCALING METHODS FOR QUANTUM CHEMISTRY, VARIATIONAL
TRANSITION STATE THEORY, COARSE GRAIN MODELING OF POLYMERS, SUPPORT
VECTOR MACHINES, CONICAL INTERSECTIONS, ANALYSIS OF INFORMATION
CONTENT USING SHANNON ENTROPY, AND HISTORICAL INSIGHTS INTO HOW
COMPUTING EVOLVED IN THE PHARMACEUTICAL INDUSTRY.
FROM REVIEWS OF THE SERIES
"Reviews in Computational Chemistry remains the most
valuable reference to methods and techniques in computational
chemistry."
--JOURNAL OF MOLECULAR GRAPHICS AND MODELLING
"One cannot generally do better than to try to find an
appropriate article in the highly successful Reviews in
Computational Chemistry. The basic philosophy of the editors
seems to be to help the authors produce chapters that are complete,
accurate, clear, and accessible to experimentalists (in particular)
and other nonspecialists (in general)."
--JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IN VARIOUS FIELDS OF COMPUTATIONAL CHEMISTRY. Volume 23 COVERS
LINEAR SCALING METHODS FOR QUANTUM CHEMISTRY, VARIATIONAL
TRANSITION STATE THEORY, COARSE GRAIN MODELING OF POLYMERS, SUPPORT
VECTOR MACHINES, CONICAL INTERSECTIONS, ANALYSIS OF INFORMATION
CONTENT USING SHANNON ENTROPY, AND HISTORICAL INSIGHTS INTO HOW
COMPUTING EVOLVED IN THE PHARMACEUTICAL INDUSTRY.
FROM REVIEWS OF THE SERIES
"Reviews in Computational Chemistry remains the most
valuable reference to methods and techniques in computational
chemistry."
--JOURNAL OF MOLECULAR GRAPHICS AND MODELLING
"One cannot generally do better than to try to find an
appropriate article in the highly successful Reviews in
Computational Chemistry. The basic philosophy of the editors
seems to be to help the authors produce chapters that are complete,
accurate, clear, and accessible to experimentalists (in particular)
and other nonspecialists (in general)."
--JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
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