Reviews in Computational Chemistry V 2 (Hardcover, Volume 2)

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.

General

Imprint:	John Wiley & Sons
Country of origin:	United States
Release date:	August 1991
First published:	August 1991
Authors:	KB Lipkowitz
Dimensions:	243 x 167 x 35mm (L x W x T)
Format:	Hardcover
Pages:	544
Edition:	Volume 2
ISBN-13:	978-0-471-18810-0
Categories:	Books > Medicine > General issues > General Books > Computing & IT > General theory of computing > General Books > Computing & IT > Applications of computing > Computer modelling & simulation Books > Science & Mathematics > Chemistry > Organic chemistry > General Books > Science & Mathematics > Chemistry > Physical chemistry > General Books > Computing & IT > Computer software packages > Computer graphics software > General Promotions
LSN:	0-471-18810-7
Barcode:	9780471188100

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