Sinopsis
This work is a needed reference for widely used techniques and methods of computer simulation in physics and other disciplines, such as materials science. The work conveys both: the theoretical foundations of computer simulation 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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Martin Oliver Steinhauser, Fraunhofer-Institute for High-Speed Dynamics, Ernst-Mach-Institute, EMI, Freiburg, Germany.
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Computer Simulation in Physics and Engineering
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De Gruyter, De Gruyter Nov 2012, 2012
ISBN 10: 3110255901
ISBN 13: 9783110255904
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Buch. Condición: 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. Nº de ref. del artículo: 9783110255904
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Computer Simulation in Physics and Engineering
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Condición: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Martin Oliver Steinhauser. Nº de ref. del artículo: 4456115
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Computer Simulation in Physics and Engineering
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Computer Simulation in Physics and Engineering
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Computer Simulation in Physics and Engineering
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Condición: 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. Nº de ref. del artículo: 22502581/12
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Computer Simulation in Physics and Engineering
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De Gruyter, De Gruyter Nov 2012, 2012
ISBN 10: 3110255901
ISBN 13: 9783110255904
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Buch. Condición: Neu. This item is printed on demand - Print on Demand Titel. 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.Walter de Gruyter GmbH, Genthiner Strasse 13, 10785 Berlin 532 pp. Englisch. Nº de ref. del artículo: 9783110255904
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Computer Simulation in Physics and Engineering
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Buch. Condición: 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. Nº de ref. del artículo: 9783110255904
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Computer Simulation in Physics and Engineering
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De Gruyter, DE, 2012
ISBN 10: 3110255901
ISBN 13: 9783110255904
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Hardback. Condición: 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. Nº de ref. del artículo: LU-9783110255904
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