Modelling Molecular Structures 2e (Paperback, 2nd Edition)

The application of mathematical models to molecules has now reached maturity. Scientists as diverse as astrophysicists, biologists, chemists, materials scientists and zoologists can reach for their PC, Mac or laptop to model molecular phenomena of unbelievable complexity.
Following the highly successful first edition of Modelling Molecular Structures, this newly updated edition is your guide through the myriad of applications for molecular modelling. This easy-to-read, highly illustrated text covers all areas of molecular modelling, including molecular dynamics, quantum mechanics, and the Hartree-Fock self-consistent field model, providing background information and critically discussing the latest techniques in the field.
Covering developments in the field since the first publication, this title also includes updated text and new material on:

• Molecular Dynamics

• Dealing with the Solvent

This title is an indispensable introduction for all chemists, materials scientists, molecular biologists, and researchers working in, and interested in, the field of molecular modelling.

General

Imprint:	John Wiley & Sons
Country of origin:	United States
Release date:	July 2000
First published:	October 2000
Authors:	A. Hinchliffe
Dimensions:	227 x 157 x 21mm (L x W x T)
Format:	Paperback
Pages:	354
Edition:	2nd Edition
ISBN-13:	978-0-471-48993-1
Categories:	Books > Science & Mathematics > Physics > Atomic & molecular physics Books > Science & Mathematics > Biology, life sciences > Molecular biology Books > Computing & IT > Applications of computing > Computer modelling & simulation Books > Science & Mathematics > Mathematics > Applied mathematics > Mathematical modelling Books > Science & Mathematics > Chemistry > Physical chemistry > Quantum & theoretical chemistry Books > Computing & IT > Computer software packages > Computer graphics software > General Promotions
LSN:	0-471-48993-X
Barcode:	9780471489931

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