Principles of Molecular Mechanics by Katsunosuke MachidaPrinciples of Molecular Mechanics by Katsunosuke Machida

Principles of Molecular Mechanics

byKatsunosuke Machida

Hardcover | September 10, 1999

Pricing and Purchase Info

$388.38 online 
$411.60 list price save 5%
Earn 1,942 plum® points

Prices and offers may vary in store

Quantity:

In stock online

Ships free on orders over $25

Not available in stores

about

Principles of Molecular Mechanics Katsunosuke Machida Computational methods in chemistry have become increasingly important over recent years, and today many chemical laboratories in industry and academia are routinely applying the principles of molecular mechanics. This unique book, written from a theoretical chemist's point of view, brings together the mathematical and theoretical basis of calculations used in many molecular mechanics software tools, and will be indispensable for anyone using computational techniques. Principles of Molecular Mechanics contains a discussion of the fundamental analytical expressions used in calculating molecular properties from molecular force fields derived from a wide variety of mathematical and physical methods. Practical algorithms are outlined with an emphasis on speeding up calculation and saving computer memory, essential to researchers designing or improving computer programs for molecular mechanics. This book is essential reading for all researchers and graduate students working in molecular simulations, computational chemistry, theoretical chemistry and physical chemistry.
Title:Principles of Molecular MechanicsFormat:HardcoverDimensions:328 pages, 10.18 × 6.97 × 0.88 inPublished:September 10, 1999Publisher:WileyLanguage:English

The following ISBNs are associated with this title:

ISBN - 10:0471357278

ISBN - 13:9780471357278

Look for similar items by category:

Reviews

Table of Contents

Molecular Force Field.

Equilibrium Structure of Molecules.

Normal Coordinate Analysis.

Rotations and Anharmonic Vibrations of Molecules.

Thermodynamic Functions.

Electric Properties of Molecules.

Simulation of Vibrational Spectra.

Mechanics of Molecular Crystals.

Appendices.

Addendum.

Subject Index.