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Sinopsis
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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Reseña del editor
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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- EditorialSpringer
- Año de publicación2012
- ISBN 10 9401047340
- ISBN 13 9789401047340
- EncuadernaciónTapa blanda
- IdiomaInglés
- Número de páginas536
- EditorAllen M.P., Tildesley D.J.
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Computer Simulation in Chemical Physics (Nato Science Series C:, 397)
Librería: Zubal-Books, Since 1961, Cleveland, OH, Estados Unidos de America
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Condición: New. *Price HAS BEEN REDUCED by 10% until Monday, June 9 (weekend SALE item)* 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. Nº de ref. del artículo: ZB1293954
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Computer Simulation in Chemical Physics
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Springer Netherlands Okt 2012, 2012
ISBN 10: 9401047340
ISBN 13: 9789401047340
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Taschenbuch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - 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. 536 pp. Englisch. Nº de ref. del artículo: 9789401047340
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Computer Simulation in Chemical Physics (Nato Science Series C:, 397)
Librería: Ria Christie Collections, Uxbridge, Reino Unido
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Computer Simulation in Chemical Physics
Publicado por
Springer Netherlands, 2012
ISBN 10: 9401047340
ISBN 13: 9789401047340
Nuevo
Tapa blanda
Librería: moluna, Greven, Alemania
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Condición: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Proceedings of the NATO Advanced Study Institute on `New Perspectives in Computer Simulation in Chemical Physics , Alghero, Sardinia, Italy, September 14-24, 1992 Computer Simulation in Chemical Physics contains the proceedings of a NATO Adv. Nº de ref. del artículo: 5831496
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Computer Simulation in Chemical Physics
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Springer Netherlands, Springer Netherlands, 2012
ISBN 10: 9401047340
ISBN 13: 9789401047340
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Librería: AHA-BUCH GmbH, Einbeck, Alemania
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Taschenbuch. Condición: 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. Nº de ref. del artículo: 9789401047340
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Computer Simulation in Chemical Physics (Nato Science Series C:, 397)
Librería: California Books, Miami, FL, Estados Unidos de America
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Computer Simulation in Chemical Physics
Publicado por
Springer Netherlands, Springer Netherlands Okt 2012, 2012
ISBN 10: 9401047340
ISBN 13: 9789401047340
Nuevo
Taschenbuch
Librería: buchversandmimpf2000, Emtmannsberg, BAYE, Alemania
Calificación del vendedor: 5 de 5 estrellas
Taschenbuch. Condición: 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. Nº de ref. del artículo: 9789401047340
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Computer Simulation in Chemical Physics
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Paperback. Condición: Brand New. reprint edition. 531 pages. 9.40x6.20x1.30 inches. In Stock. Nº de ref. del artículo: x-9401047340
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Computer Simulation in Chemical Physics
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Computer Simulation in Chemical Physics (Nato Science Series C:, 397)
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