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Books > Computing & IT > General theory of computing
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Reviews in Computational Chemistry V 2 (Hardcover, Volume 2)
Loot Price: R7,986
Discovery Miles 79 860
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Reviews in Computational Chemistry V 2 (Hardcover, Volume 2)
Expected to ship within 12 - 19 working days
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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.
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