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Reviews in Computational Chemistry
Lipkowitz
€ 355.87
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Description for Reviews in Computational Chemistry
Hardcover. This second volume of the series 'Reviews in Computational Chemistry' explores new applications, new methodologies, and new perspectives. Series: Reviews in Computational Chemistry. Num Pages: 544 pages, black & white illustrations. BIC Classification: PN; UY. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly; (UU) Undergraduate. Dimension: 243 x 167 x 35. Weight in Grams: 934.
This second volume of the series 'Reviews in Computational Chemistry' explores new applications, new methodologies, and new perspectives. The topics covered include conformational analysis, protein folding, force field parameterizations, hydrogen bonding, charge distributions, electrostatic potentials, electronic spectroscopy, molecular property correlations, and the computational chemistry literature. Methodologies described include conformational search strategies, distance geometry, molecular mechanics, molecular dynamics, ab initio and semiempirical molecular orbital calculations, and quantitative structure-activity relationships (QSAR) using topological and electronic descriptors.
A compendium of molecular modeling software will help users select the computational tools they need. Each chapter in 'Reviews in Computational Chemistry' ... Read more
This second volume of the series 'Reviews in Computational Chemistry' explores new applications, new methodologies, and new perspectives. The topics covered include conformational analysis, protein folding, force field parameterizations, hydrogen bonding, charge distributions, electrostatic potentials, electronic spectroscopy, molecular property correlations, and the computational chemistry literature. Methodologies described include conformational search strategies, distance geometry, molecular mechanics, molecular dynamics, ab initio and semiempirical molecular orbital calculations, and quantitative structure-activity relationships (QSAR) using topological and electronic descriptors.
A compendium of molecular modeling software will help users select the computational tools they need. Each chapter in 'Reviews in Computational Chemistry' ... Read more
Product Details
Format
Hardback
Publication date
1991
Publisher
John Wiley & Sons Inc United States
Number of pages
544
Condition
New
Series
Reviews in Computational Chemistry
Number of Pages
544
Place of Publication
, United States
ISBN
9780471188100
SKU
V9780471188100
Shipping Time
Usually ships in 7 to 11 working days
Ref
99-50
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.
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