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.

About the Author
Alan Hnchliffe
Department of Chemistry, UMIST, Manchester, UK

Reviews

"... this excellent handbook should be on the desk of all interested in the use of computational methods in chemistry...." (Applied Organometallic Chemistry, March 2001)

Book Information
ISBN 9780471489931
Author Alan Hinchliffe
Format Paperback
Page Count 360
Imprint John Wiley & Sons Inc
Publisher John Wiley & Sons Inc
Weight(grams) 539g
Dimensions(mm) 224mm * 155mm * 20mm