Chemical Modelling
Applications and Theory Volume 3
Published on 4. June 2004
Book
Hardback
440 pages
978-0-85404-264-7 (ISBN)
Description
Chemical Modelling: Applications and Theory comprises critical literature reviews of molecular modelling, both theoretical and applied. Molecular modelling in this context refers to modelling the structure, properties and reactions of atoms, molecules & materials. Each chapter is compiled by experts in their fields and provides a selective review of recent literature, incorporating sufficient historical perspective for the non-specialist to gain an understanding. With chemical modelling covering such a wide range of subjects, this Specialist Periodical Report serves as the first port of call to any chemist, biochemist, materials scientist or molecular physicist needing to acquaint themselves with major developments in the area.
Reviews / Votes
"... a first class account ..." * Aslib Book Guide, Vol 66, No 5, May 2001 * "... a timely and detailed overview of the recent literature ..." * Journal of the American Chemical Society, Vol 123, No 39, 2001, p 9725-9726 * "... the 12 reporters have done a good job of providing an informative and useful guide to recent literature, as well as an overview of the relevant theory." * Chemistry and Industry, No 24, 17 December 2001, p 806 *More details
Series
Language
English
Place of publication
Cambridge
United Kingdom
Target group
College/higher education
Professional and scholarly
Product notice
Unsewn / adhesive bound
Dimensions
Height: 229 mm
Width: 152 mm
Thickness: 29 mm
Weight
821 gr
ISBN-13
978-0-85404-264-7 (9780854042647)
Copyright in bibliographic data and cover images is held by Nielsen Book Services Limited or by the publishers or by their respective licensors: all rights reserved.
Schweitzer Classification
Other editions
Additional editions
E-Book
10/2007
1st Edition
Royal Society of Chemistry
€385.99
Available for download
Persons
Content
Calculations of the Vibration-Rotation Spectra of Small Molecules;
Computer-aided Drug Design 2001-2003;
Density Functional Theory;
Combinatorial Enumeration in Chemistry;
Photo-reduction and -oxidation;
Simulation of the Liquid State;
Numerical Methods in Chemistry;
Many-body Perturbation Theory and Its Application to the Molecular Structure Problem;
Author Index
Computer-aided Drug Design 2001-2003;
Density Functional Theory;
Combinatorial Enumeration in Chemistry;
Photo-reduction and -oxidation;
Simulation of the Liquid State;
Numerical Methods in Chemistry;
Many-body Perturbation Theory and Its Application to the Molecular Structure Problem;
Author Index