Isbn: 9780471489931 - modelling molecular structures 2e: 3 (wiley series in theoretical chemistry) (21 resultados)

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PAP. Condición: New. New Book. Shipped from UK. Established seller since 2000.

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Condición: New. 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. . 2000. 2nd Edition. Paperback. . . . . …

Condición: New. 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. . 2000. 2nd Edition. Paperback. . . . . Books ship from the US and Ireland. …

Condición: New. this excellent handbook should be on the desk of all interested in the use of computational methods in chemistry. --Applied Organometallic Chemistry, March 2001Alan HnchliffeDepartment of Chemistry, UMIST, Manchester, UKThe application of mathema.

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Paperback. Condición: Brand New. 2nd edition. 336 pages. 8.75x6.00x0.75 inches. In Stock.

Condición: New. pp. 354 2nd Edition.

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Condición: New. pp. 354 This item is printed on demand.

Paperback. Condición: Brand New. 2nd edition. 336 pages. 8.75x6.00x0.75 inches. In Stock. This item is printed on demand.

Paperback / softback. Condición: New. This item is printed on demand. New copy - Usually dispatched within 5-9 working days 568.

Paperback. Condición: new. Paperback. 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. 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. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.…