Verkaufsargumente:
1. Themen dieses Bandes: Konformationsanalyse, Moleküldynamik und quantitative Struktur/Wirkungs-Beziehung (QSAR)
2. Neue Entwicklungen der Computerchemie werden angesprochen und dabei neue, wichtige Literatur herangezogen. Ein sehr aktueller Anhang informiert über die vorhandene Software zum 'Molecular Modeling'.
3. Diese Reihe ermöglicht es dem Wissenschaftler, neueste Computer-Technologie zu verstehen und diese für
Moleküluntersuchungen anzuwenden.
4. Auch in Band 2 kommen renommierte Experten zu Wort, die neueste Entwicklungen der Computerchemie vorstellen.
Les informations fournies dans la section « Synopsis » peuvent faire référence à une autre édition de ce titre.
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.
Les informations fournies dans la section « A propos du livre » peuvent faire référence à une autre édition de ce titre.
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Hardcover. Etat : new. Hardcover. 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' serves as a brief tutorial for organic, physical, pharmaceutical, and biological chemists new to the field. Practitioners will be interested in the recent advances. This second volume of the series 'Reviews in Computational Chemistry' explores new applications, new methodologies, and new perspectives. Shipping may be from multiple locations in the US or from the UK, depending on stock availability. N° de réf. du vendeur 9780471188100
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Hardcover. Etat : new. Hardcover. 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' serves as a brief tutorial for organic, physical, pharmaceutical, and biological chemists new to the field. Practitioners will be interested in the recent advances. This second volume of the series 'Reviews in Computational Chemistry' explores new applications, new methodologies, and new perspectives. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability. N° de réf. du vendeur 9780471188100
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