Reviews in Computational Chemistry
Lipkowitz
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Description for Reviews in Computational Chemistry
Hardcover. This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics covered in Volume 18 include molecular modeling, computer-assisted molecular design (camd), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (qsar). Editor(s): Lipkowitz, Kenny B.; Boyd, Donald B. Series: Reviews in Computational Chemistry. Num Pages: 384 pages, Illustrations. BIC Classification: PDN; PN; UY. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly; (UU) Undergraduate. Dimension: 243 x 162 x 22. Weight in Grams: 662.
This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics covered in Volume 18 include molecular modeling, computer-assisted molecular design (camd), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (qsar).
This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics covered in Volume 18 include molecular modeling, computer-assisted molecular design (camd), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (qsar).
Product Details
Format
Hardback
Publication date
2002
Publisher
John Wiley and Sons Ltd United States
Number of pages
384
Condition
New
Series
Reviews in Computational Chemistry
Number of Pages
384
Place of Publication
, United States
ISBN
9780471215769
SKU
V9780471215769
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. 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.
Reviews for Reviews in Computational Chemistry
"...I recommend this book. Anyone interest in computational chemistry should browse through it and may well end up reading most of it." (Journal of the American Chemical Society, Vol. 125, No. 22, 2003)