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Reviews in Computational Chemistry
Lipkowitz
€ 357.13
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Description for Reviews in Computational Chemistry
Hardcover. 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). Editor(s): Lipkowitz, Kenny B.; Larter, Raima; Cundari, Thomas R. Series: Reviews in Computational Chemistry. Num Pages: 488 pages, illustrations. BIC Classification: PN. Category: (P) Professional & Vocational. Dimension: 240 x 161 x 27. Weight in Grams: 776.
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
... Read more
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
... Read more
Product Details
Format
Hardback
Publication date
2004
Publisher
John Wiley & Sons Inc United States
Number of pages
488
Condition
New
Series
Reviews in Computational Chemistry
Number of Pages
488
Place of Publication
, United States
ISBN
9780471445258
SKU
V9780471445258
Shipping Time
Usually ships in 7 to 11 working days
Ref
99-1
About Lipkowitz
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 ... Read more
Reviews for Reviews in Computational Chemistry
“The editors have done an excellent job and the book is a must on every book shelf of computational chemistry literature.” (ChemPhysChem, 2005; Vol. 6; 7) "…this volume continues the traditions and standards of this series as a prime resource for anyone with an interest in theoretical and computational chemistry…a welcome addition to any library collection." (Journal of the ... Read more