Verlag: Clarendon Press (edition Reprint), 1989
ISBN 10: 0198556454 ISBN 13: 9780198556459
Sprache: Englisch
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Verlag: Oxford University Press, Incorporated, 1989
ISBN 10: 0198556454 ISBN 13: 9780198556459
Sprache: Englisch
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Verlag: Oxford University Press, Incorporated, 1989
ISBN 10: 0198556454 ISBN 13: 9780198556459
Sprache: Englisch
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In den WarenkorbZustand: Sehr gut. Zustand: Sehr gut | Seiten: 536 | Sprache: Englisch | Produktart: Bücher.
Verlag: Springer Netherlands, Springer Netherlands Okt 2012, 2012
ISBN 10: 9401047340 ISBN 13: 9789401047340
Sprache: Englisch
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In den WarenkorbTaschenbuch. Zustand: Neu. Neuware -Computer Simulation in Chemical Physics contains the proceedings of a NATO Advanced Study Institute held at CORISA, Alghero, Sardinia, in September 1992. In the five years that have elapsed since the field was last summarized there have been a number of remarkable advances which have significantly expanded the scope of the methods. Good examples are the Car--Parrinello method, which allows the study of materials with itinerant electrons; the Gibbs technique for the direct simulation of liquid--vapor phase equilibria; the transfer of scaling concepts from simulations of spin models to more complex systems; and the development of the configurational--biased Monte-Carlo methods for studying dense polymers. The field has also been stimulated by an enormous increase in available computing power and the provision of new software.All these exciting developments, an more, are discussed in an accessible way here, making the book indispensable reading for graduate students and research scientists in both academic and industrial settings.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 536 pp. Englisch.
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In den WarenkorbZustand: New. 531 pp., Paperback, new. - If you are reading this, this item is actually (physically) in our stock and ready for shipment once ordered. We are not bookjackers. Buyer is responsible for any additional duties, taxes, or fees required by recipient's country.
Verlag: Springer Netherlands, Springer Netherlands, 2012
ISBN 10: 9401047340 ISBN 13: 9789401047340
Sprache: Englisch
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In den WarenkorbTaschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - Computer Simulation in Chemical Physics contains the proceedings of a NATO Advanced Study Institute held at CORISA, Alghero, Sardinia, in September 1992. In the five years that have elapsed since the field was last summarized there have been a number of remarkable advances which have significantly expanded the scope of the methods. Good examples are the Car--Parrinello method, which allows the study of materials with itinerant electrons; the Gibbs technique for the direct simulation of liquid--vapor phase equilibria; the transfer of scaling concepts from simulations of spin models to more complex systems; and the development of the configurational--biased Monte-Carlo methods for studying dense polymers. The field has also been stimulated by an enormous increase in available computing power and the provision of new software. All these exciting developments, an more, are discussed in an accessible way here, making the book indispensable reading for graduate students and research scientists in both academic and industrial settings.
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In den WarenkorbZustand: Gut. Zustand: Gut | Seiten: 404 | Sprache: Englisch | Produktart: Bücher.
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In den WarenkorbPaperback. Zustand: Brand New. reprint edition. 531 pages. 9.40x6.20x1.30 inches. In Stock.
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In den WarenkorbHardcover. Zustand: Brand New. 536 pages. 9.75x6.75x1.25 inches. In Stock.
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In den WarenkorbBuch. Zustand: Neu. Neuware - Computer Simulation in Chemical Physics contains the proceedings of a NATO Advanced Study Institute held at CORISA, Alghero, Sardinia, in September 1992. In the five years that have elapsed since the field was last summarized there have been a number of remarkable advances which have significantly expanded the scope of the methods. Good examples are the Car--Parrinello method, which allows the study of materials with itinerant electrons; the Gibbs technique for the direct simulation of liquid--vapor phase equilibria; the transfer of scaling concepts from simulations of spin models to more complex systems; and the development of the configurational--biased Monte-Carlo methods for studying dense polymers. The field has also been stimulated by an enormous increase in available computing power and the provision of new software.All these exciting developments, an more, are discussed in an accessible way here, making the book indispensable reading for graduate students and research scientists in both academic and industrial settings.