Band 21
Reviews in Computational Chemistry, Volume 21
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 284,99 € ausgewählt
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Verlag:John Wiley & Sons Inc
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Auflage:1. Auflage
284,99 €
inkl. gesetzl. MwSt.Beschreibung
Produktdetails
Format
Kopierschutz
Ja
Family Sharing
Nein
Text-to-Speech
Nein
Erscheinungsdatum
22.04.2005
Herausgeber
Kenny B. Lipkowitz + weitereVerlag
John Wiley & Sons IncSeitenzahl
472 (Printausgabe)
Dateigröße
3749 KB
Auflage
1. Auflage
Sprache
Englisch
EAN
9780471720881
REVIEWS IN COMPUTATIONAL CHEMISTRY
Kenny B. Lipkowitz, Raima Larter, and Thomas R. Cundari
This volume, like those prior to it, features chapters by experts
in various fields of computational chemistry. TOPICS COVERED IN
Volume 21 iNCLUDE AB INITIO QUANTUM SIMULATION IN SOLID STATE
CHEMISTRY; MOLECULAR QUANTUM SIMILARITY; ENUMERATING MOLECULES;
VARIABLE SELECTION; BIOMOLECULAR APPLICATIONS OF POISSON-BOLTZMANN
METHODS; AND DATA SOURCES AND COMPUTATIONAL APPROACHES FOR
GENERATING MODELS OF GENE REGULATORY NETWORKS.
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
Kenny B. Lipkowitz, Raima Larter, and Thomas R. Cundari
This volume, like those prior to it, features chapters by experts
in various fields of computational chemistry. TOPICS COVERED IN
Volume 21 iNCLUDE AB INITIO QUANTUM SIMULATION IN SOLID STATE
CHEMISTRY; MOLECULAR QUANTUM SIMILARITY; ENUMERATING MOLECULES;
VARIABLE SELECTION; BIOMOLECULAR APPLICATIONS OF POISSON-BOLTZMANN
METHODS; AND DATA SOURCES AND COMPUTATIONAL APPROACHES FOR
GENERATING MODELS OF GENE REGULATORY NETWORKS.
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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