Editore: Wiley & Sons, Incorporated, John, 1996
ISBN 10: 0471959235 ISBN 13: 9780471959236
Lingua: Inglese
Da: Better World Books, Mishawaka, IN, U.S.A.
Prima edizione
EUR 11,36
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Aggiungi al carrelloCondizione: Good. 1st Edition. Former library book; may include library markings. Used book that is in clean, average condition without any missing pages.
Da: Books From California, Simi Valley, CA, U.S.A.
EUR 7,47
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Aggiungi al carrelloPaperback. Condizione: Very Good.
Editore: Wiley, New York, 1994
Lingua: Inglese
Da: Antiquariat Silvanus - Inhaber Johannes Schaefer, Ahrbrück, Germania
EUR 13,50
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Aggiungi al carrelloXV, 256 Seiten mit zahlreichen Abbildungen, 0471959236 Sprache: Englisch Gewicht in Gramm: 580 Groß 8°, Original-Karton (Softcover), Bibliotheks-Exemplar mit Rückenschild, Stempel auf Innendeckel, insgesamt gutes und innen sauberes Exemplar,
Editore: John Wiley & Sons Inc, New York, 2000
ISBN 10: 047148993X ISBN 13: 9780471489931
Lingua: Inglese
Da: Grand Eagle Retail, Bensenville, IL, U.S.A.
EUR 113,70
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Aggiungi al carrelloPaperback. Condizione: 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. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.
EUR 78,38
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EUR 98,40
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Aggiungi al carrelloCondizione: New.
Da: Phatpocket Limited, Waltham Abbey, HERTS, Regno Unito
EUR 109,63
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Aggiungi al carrelloCondizione: Good. Your purchase helps support Sri Lankan Children's Charity 'The Rainbow Centre'. Ex-library, so some stamps and wear, but in good overall condition. Our donations to The Rainbow Centre have helped provide an education and a safe haven to hundreds of children who live in appalling conditions.
EUR 117,72
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Aggiungi al carrelloCondizione: As New. Unread book in perfect condition.
EUR 125,11
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Aggiungi al carrelloCondizione: New. In.
EUR 138,62
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Aggiungi al carrelloCondizione: New.
EUR 137,43
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EUR 141,34
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Aggiungi al carrelloCondizione: As New. Unread book in perfect condition.
EUR 126,27
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Aggiungi al carrelloPaperback / softback. Condizione: New. New copy - Usually dispatched within 4 working days. 568.
EUR 143,24
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Aggiungi al carrelloCondizione: 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. . . . .
Editore: John Wiley & Sons Inc, New York, 2000
ISBN 10: 047148993X ISBN 13: 9780471489931
Lingua: Inglese
Da: CitiRetail, Stevenage, Regno Unito
EUR 120,87
Convertire valutaQuantità: 1 disponibili
Aggiungi al carrelloPaperback. Condizione: 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. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.
EUR 177,59
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Aggiungi al carrelloCondizione: 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.
EUR 145,90
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Aggiungi al carrelloTaschenbuch. Condizione: Neu. Neuware - 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 DynamicsDealing with the SolventThis title is an indispensable introduction for all chemists, materials scientists, molecular biologists, and researchers working in, and interested in, the field of molecular modelling.
EUR 204,12
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Aggiungi al carrelloPaperback. Condizione: Brand New. 2nd edition. 336 pages. 8.75x6.00x0.75 inches. In Stock.
Editore: John Wiley & Sons Inc, New York, 2000
ISBN 10: 047148993X ISBN 13: 9780471489931
Lingua: Inglese
Da: AussieBookSeller, Truganina, VIC, Australia
EUR 197,06
Convertire valutaQuantità: 1 disponibili
Aggiungi al carrelloPaperback. Condizione: 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. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability.
Da: Revaluation Books, Exeter, Regno Unito
EUR 151,00
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Aggiungi al carrelloPaperback. Condizione: Brand New. 2nd edition. 336 pages. 8.75x6.00x0.75 inches. In Stock. This item is printed on demand.
Da: THE SAINT BOOKSTORE, Southport, Regno Unito
EUR 151,31
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Aggiungi al carrelloPaperback / softback. Condizione: New. This item is printed on demand. New copy - Usually dispatched within 5-9 working days 568.