| Reviews in Computational Chemistry, Volume 2 Volume 2 Edition Contributor(s): Lipkowitz, Kenny B. (Editor), Boyd, Donald B. (Editor) |
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ISBN: 0471188107 ISBN-13: 9780471188100 Publisher: Wiley-Vch OUR PRICE: $344.80 Product Type: Hardcover - Other Formats Published: December 1996 Annotation: 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. |
| Additional Information |
| BISAC Categories: - Science | Chemistry - Physical & Theoretical - Business & Economics | Finance - General - Business & Economics | Investments & Securities - Futures |
| Dewey: 332.645 |
| Series: Reviews in Computational Chemistry |
| Physical Information: 1.19" H x 6.32" W x 9.5" (1.83 lbs) 544 pages |
| Descriptions, Reviews, Etc. |
| Publisher Description: 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. |
