Reviews in Computational Chemistry V20: Reviews in Computational Chemistry
Autor KB Lipkowitzen Limba Engleză Hardback – 2 sep 2004
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
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Specificații
ISBN-13: 9780471445258
ISBN-10: 0471445258
Pagini: 488
Dimensiuni: 157 x 244 x 28 mm
Greutate: 0.78 kg
Ediția:Volume 20
Editura: Wiley
Seria Reviews in Computational Chemistry
Locul publicării:Hoboken, United States
ISBN-10: 0471445258
Pagini: 488
Dimensiuni: 157 x 244 x 28 mm
Greutate: 0.78 kg
Ediția:Volume 20
Editura: Wiley
Seria Reviews in Computational Chemistry
Locul publicării:Hoboken, United States
Public țintă
Computational chemists, theoretical chemists, pharmaceutical chemists, biological chemists, chemical engineers, inorganic chemists, organometallic chemists, synthetic organic chemists, polymer chemists, industry personnel.Notă biografică
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.
Descriere
The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered around molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR).