Reviews in Computational Chemistry, Volume 23 / Reviews in Computational Chemistry (PDF)
(Sprache: Englisch)
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,...
IN VARIOUS FIELDS OF COMPUTATIONAL CHEMISTRY. Volume 23 COVERS
LINEAR SCALING METHODS FOR QUANTUM CHEMISTRY, VARIATIONAL
TRANSITION STATE THEORY, COARSE GRAIN MODELING OF POLYMERS,...
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Produktinformationen zu „Reviews in Computational Chemistry, Volume 23 / Reviews in Computational Chemistry (PDF)“
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
Autoren-Porträt
Kenny B. Lipkowitz, PhD, is a retired Professor of Chemistry from North Dakota State University.Thomas R. Cundari is Professor of Chemistry at the University of Memphis.
Donald B. Boyd was apponted Research Professor of Chemistry at Indiana University - Purdue University Indianapolis in 1994. He has published over 100 refereed journal papers and book chapters.
Bibliographische Angaben
- 2007, 1. Auflage, 520 Seiten, Englisch
- Herausgegeben: Kenny B. Lipkowitz, Tom Cundari, Donald B. Boyd
- Verlag: John Wiley & Sons
- ISBN-10: 0470116439
- ISBN-13: 9780470116432
- Erscheinungsdatum: 22.08.2007
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