ISBN: 9780471188100 - reviews in computational chemistry (2): volume 2 (20 risultati)

HRD. Condizione: New. New Book. Shipped from UK. Established seller since 2000.

Condizione: new.

Condizione: New.

Condizione: New.

Condizione: As New. Unread book in perfect condition.

Condizione: As New. Unread book in perfect condition.

Condizione: New.

Hardback. Condizione: New. 1st. 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.…

Condizione: New. In English.

Gebunden. Condizione: New. 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, c.

Condizione: New. pp. 544.

Condizione: New. 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. . 1991. Volume 2. Hardcover. . . . . …

Condizione: New. pp. 544.

Hardback. Condizione: New. 1st. 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.…

Hardcover. Condizione: Brand New. 527 pages. 10.00x6.50x1.25 inches. In Stock.

Buch. Condizione: Neu. Neuware - 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.; 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 fürMoleküluntersuchungen anzuwenden.4. Auch in Band 2 kommen renommierte Experten zu Wort, die neueste Entwicklungen der Computerchemie vorstellen.…

Condizione: New. 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. . 1991. Volume 2. Hardcover. . . . . Books ship from the US and Ireland. …

hardcover. Condizione: New. In shrink wrap. Looks like an interesting title.

Hardcover. Condizione: 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. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability. …

Hardcover. Condizione: Brand New. 527 pages. 10.00x6.50x1.25 inches. In Stock. This item is printed on demand.