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Lipkowitz, Kenneth B.

Reviews in Computational Chemistry

Lipkowitz, Kenneth B. - Reviews in Computational Chemistry, ebook

253,00€

Ebook, PDF with Adobe DRM
ISBN: 9780470126066
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Printing30 pages with an additional page accrued every day, capped at 30 pages
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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.

Author(s)
 
Publisher
John Wiley and Sons, Inc.
Publication year
1991
Language
en
Edition
1
Series
Reviews in Computational Chemistry
Category
Natural Sciences
Format
Ebook
eISBN (PDF)
9780470126066
Printed ISBN
9780471188100

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