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Wiley Reviews in Computational Chemistry, Volume 2

Name: Reviews in Computational Chemistry, Volume 2
Brand: Wiley

Bonds

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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.

Product Specifications

Brand: Wiley
Format: hardcover
ASIN: 0471188107
Category: Books > Subjects > Business, Finance & Law > Professional Finance > Investments & Securities > Bonds
Domain: Amazon UK
Release Date: 01 August 1991
Listed Since: 09 February 2007

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Wiley Reviews in Computational Chemistry, Volume 2

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