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Modelling Molecular Structures
Alan Hinchliffe
€ 133.06
FREE Delivery in Ireland
Description for Modelling Molecular Structures
Paperback. Molecular modeling is the application of mathematical models to molecules in order to study their structure. The majority of molecular modeling is now performed using computer programs and is a valuable tool for chemists, materials scientist, biochemists and chemical physicists. Series: Wiley Series in Theoretical Chemistry. Num Pages: 354 pages, Ill. BIC Classification: PBWH; PHM; PNRP; PSD; UGK. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly; (UU) Undergraduate. Dimension: 229 x 154 x 20. Weight in Grams: 538.
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 ... Read more
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 ... Read more
Product Details
Format
Paperback
Publication date
2000
Publisher
John Wiley and Sons Ltd United Kingdom
Number of pages
354
Condition
New
Series
Wiley Series in Theoretical Chemistry
Number of Pages
360
Place of Publication
New York, United States
ISBN
9780471489931
SKU
V9780471489931
Shipping Time
Usually ships in 7 to 11 working days
Ref
99-50
About Alan Hinchliffe
Alan Hnchliffe Department of Chemistry, UMIST, Manchester, UK
Reviews for Modelling Molecular Structures
"... this excellent handbook should be on the desk of all interested in the use of computational methods in chemistry...." (Applied Organometallic Chemistry, March 2001)