Computer Simulation in Chemical Physics: (Closed)) - Couverture souple

9789401047340: Computer Simulation in Chemical Physics: (Closed))

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ISBN 10 : 9401047340 ISBN 13 : 9789401047340

Editeur : Springer, 2012

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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.

Les informations fournies dans la section � Synopsis � peuvent faire r�f�rence � une autre �dition de ce titre.

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Proceedings of the NATO Advanced Study Institute on `New Perspectives in Computer Simulation in Chemical Physics', Alghero, Sardinia, Italy, September 14-24, 1992

Les informations fournies dans la section � A propos du livre � peuvent faire r�f�rence � une autre �dition de ce titre.

�diteurSpringer
Date d'�dition2012
ISBN 10 9401047340
ISBN 13 9789401047340
ReliureBroch�
Langueanglais
Nombre de pages536
�diteurAllen M.P., Tildesley D.J.
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9780792322832: Computer Simulation in Chemical Physics

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ISBN 10 : 0792322835 ISBN 13 : 9780792322832
Editeur : Kluwer Academic Publishers, 1993
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Computer Simulation in Chemical Physics

Allen, M. P.|Tildesley, D. J.

Edit� par Springer Netherlands, 2012

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Etat : 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. N� de r�f. du vendeur 5831496

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Computer Simulation in Chemical Physics (Nato Science Series C:, 397)

Allen, M.P., Tildesley, D.J.

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Etat : New. *Price HAS BEEN REDUCED by 10% until Monday, June 16 (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. N� de r�f. du vendeur ZB1293954

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Computer Simulation in Chemical Physics

D. J. Tildesley

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Taschenbuch. Etat : 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. N� de r�f. du vendeur 9789401047340

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Computer Simulation in Chemical Physics (Nato Science Series C:, 397)

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Computer Simulation in Chemical Physics

D. J. Tildesley

Edit� par Springer Netherlands, Springer Netherlands Okt 2012, 2012

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Taschenbuch. Etat : 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. N� de r�f. du vendeur 9789401047340

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Computer Simulation in Chemical Physics

D. J. Tildesley

Edit� par Springer Netherlands, Springer Netherlands, 2012

ISBN 10 : 9401047340 ISBN 13 : 9789401047340

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Taschenbuch. Etat : 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. N� de r�f. du vendeur 9789401047340

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