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Aggiungi al carrelloCondizione: Sehr gut. Zustand: Sehr gut | Seiten: 532 | Sprache: Englisch | Produktart: Bücher | This work is a needed reference for widely used techniques and methods of computer simulation in physics and other disciplines, such as materials science. Molecular dynamics computes a molecule's reactions and dynamics based on physical models; Monte Carlo uses random numbers to image a system's behaviour when there are different possible outcomes with related probabilities. The work conveys both the theoretical foundations as well as applications and "tricks of the trade", that often are scattered across various papers. Thus it will meet a need and fill a gap for every scientist who needs computer simulations for his/her task at hand. In addition to being a reference, case studies and exercises for use as course reading are included.
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Aggiungi al carrelloHRD. Condizione: New. New Book. Shipped from UK. Established seller since 2000.
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Aggiungi al carrelloBuch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - This work is a needed reference for widely used techniques and methods of computer simulation in physics and other disciplines, such as materials science. Molecular dynamics computes a molecule's reactions and dynamics based on physical models; Monte Carlo uses random numbers to image a system's behaviour when there are different possible outcomes with related probabilities. The work conveys both the theoretical foundations as well as applications and 'tricks of the trade', that often are scattered across various papers. Thus it will meet a need and fill a gap for every scientist who needs computer simulations for his/her task at hand. In addition to being a reference, case studies and exercises for use as course reading are included.
Lingua: Inglese
Editore: Walter de Gruyter, Incorporated, 2012
ISBN 10: 3110255901 ISBN 13: 9783110255904
Da: Majestic Books, Hounslow, Regno Unito
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Aggiungi al carrelloCondizione: New. pp. xx + 509 110 Figures.
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Aggiungi al carrelloHardcover. Condizione: Brand New. 508 pages. 9.50x7.00x1.25 inches. In Stock.
Lingua: Inglese
Editore: Walter de Gruyter, Incorporated, 2012
ISBN 10: 3110255901 ISBN 13: 9783110255904
Da: Books Puddle, New York, NY, U.S.A.
Condizione: New. pp. xx + 509.
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Aggiungi al carrelloHardback. Condizione: New. 1st. This work is a needed reference for widely used techniques and methods of computer simulation in physics and other disciplines, such as materials science. Molecular dynamics computes a molecule's reactions and dynamics based on physical models; Monte Carlo uses random numbers to image a system's behaviour when there are different possible outcomes with related probabilities. The work conveys both the theoretical foundations as well as applications and "tricks of the trade", that often are scattered across various papers. Thus it will meet a need and fill a gap for every scientist who needs computer simulations for his/her task at hand. In addition to being a reference, case studies and exercises for use as course reading are included.
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Aggiungi al carrelloCondizione: New. 2012. Hardcover. . . . . .
Da: Rarewaves USA United, OSWEGO, IL, U.S.A.
Prima edizione
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Aggiungi al carrelloHardback. Condizione: New. 1st. This work is a needed reference for widely used techniques and methods of computer simulation in physics and other disciplines, such as materials science. Molecular dynamics computes a molecule's reactions and dynamics based on physical models; Monte Carlo uses random numbers to image a system's behaviour when there are different possible outcomes with related probabilities. The work conveys both the theoretical foundations as well as applications and "tricks of the trade", that often are scattered across various papers. Thus it will meet a need and fill a gap for every scientist who needs computer simulations for his/her task at hand. In addition to being a reference, case studies and exercises for use as course reading are included.
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Aggiungi al carrelloHardcover. Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Martin Oliver Steinhauser.
Lingua: Inglese
Editore: De Gruyter, De Gruyter Nov 2012, 2012
ISBN 10: 3110255901 ISBN 13: 9783110255904
Da: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germania
EUR 210,00
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Aggiungi al carrelloBuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -This work is a needed reference for widely used techniques and methods of computer simulation in physics and other disciplines, such as materials science. Molecular dynamics computes a molecule's reactions and dynamics based on physical models; Monte Carlo uses random numbers to image a system's behaviour when there are different possible outcomes with related probabilities. The work conveys both the theoretical foundations as well as applications and 'tricks of the trade', that often are scattered across various papers. Thus it will meet a need and fill a gap for every scientist who needs computer simulations for his/her task at hand. In addition to being a reference, case studies and exercises for use as course reading are included. 532 pp. Englisch.
Da: preigu, Osnabrück, Germania
EUR 163,70
Quantità: 5 disponibili
Aggiungi al carrelloBuch. Condizione: Neu. Computer Simulation in Physics and Engineering | Martin Oliver Steinhauser | Buch | XX | Englisch | 2012 | De Gruyter | EAN 9783110255904 | Verantwortliche Person für die EU: Walter de Gruyter GmbH, De Gruyter GmbH, Genthiner Str. 13, 10785 Berlin, productsafety[at]degruyterbrill[dot]com | Anbieter: preigu Print on Demand.