Reviews in Computational Chemistry, Volume 20 / Reviews in Computational Chemistry (PDF)
(Sprache: Englisch)
THIS VOLUME, LIKE THOSE PRIOR TO IT, FEATURES CHAPTERS BY EXPERTS
IN VARIOUS FIELDS OF COMPUTATIONAL CHEMISTRY. TOPICS COVERED IN
VOLUME 20 INCLUDE VALENCE THEORY, ITS HISTORY, FUNDAMENTALS, AND
APPLICATIONS; MODELING OF SPIN-FORBIDDEN REACTIONS;...
IN VARIOUS FIELDS OF COMPUTATIONAL CHEMISTRY. TOPICS COVERED IN
VOLUME 20 INCLUDE VALENCE THEORY, ITS HISTORY, FUNDAMENTALS, AND
APPLICATIONS; MODELING OF SPIN-FORBIDDEN REACTIONS;...
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Produktinformationen zu „Reviews in Computational Chemistry, Volume 20 / Reviews in Computational Chemistry (PDF)“
THIS VOLUME, LIKE THOSE PRIOR TO IT, FEATURES CHAPTERS BY EXPERTS
IN VARIOUS FIELDS OF COMPUTATIONAL CHEMISTRY. TOPICS COVERED IN
VOLUME 20 INCLUDE VALENCE THEORY, ITS HISTORY, FUNDAMENTALS, AND
APPLICATIONS; MODELING OF SPIN-FORBIDDEN REACTIONS; CALCULATION OF
THE ELECTRONIC SPECTRA OF LARGE MOLECULES; SIMULATING CHEMICAL
WAVES AND PATTERNS; FUZZY SOFT-COMPUTING METHODS AND THEIR
APPLICATIONS IN CHEMISTRY; AND DEVELOPMENT OF COMPUTATIONAL MODELS
FOR ENZYMES, TRANSPORTERS, CHANNELS, AND RECEPTORS RELEVANT TO
ADME/TOX.
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 MODELING
"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. TOPICS COVERED IN
VOLUME 20 INCLUDE VALENCE THEORY, ITS HISTORY, FUNDAMENTALS, AND
APPLICATIONS; MODELING OF SPIN-FORBIDDEN REACTIONS; CALCULATION OF
THE ELECTRONIC SPECTRA OF LARGE MOLECULES; SIMULATING CHEMICAL
WAVES AND PATTERNS; FUZZY SOFT-COMPUTING METHODS AND THEIR
APPLICATIONS IN CHEMISTRY; AND DEVELOPMENT OF COMPUTATIONAL MODELS
FOR ENZYMES, TRANSPORTERS, CHANNELS, AND RECEPTORS RELEVANT TO
ADME/TOX.
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 MODELING
"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.Raima Larter is Professors of Chemistry at Indiana University - Purdue University at Indianapolis.
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
- 2004, 1. Auflage, 488 Seiten, Englisch
- Herausgegeben: Kenny B. Lipkowitz, Raima Larter, Tom Cundari, Donald B. Boyd
- Verlag: John Wiley & Sons
- ISBN-10: 0471678848
- ISBN-13: 9780471678847
- Erscheinungsdatum: 02.08.2004
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