Edité par Auris Reference Limited, 2016
ISBN 10 : 178154901X ISBN 13 : 9781781549018
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Edité par Auris Reference Limited, 2016
ISBN 10 : 178154901X ISBN 13 : 9781781549018
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Ajouter au panierEtat : 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.
Edité par Auris Reference Limited, 2016
ISBN 10 : 178154901X ISBN 13 : 9781781549018
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Edité par AURIS REFERENCE LIMITED, 2016
ISBN 10 : 178154901X ISBN 13 : 9781781549018
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Edité par AURIS REFERENCE LIMITED, 2016
ISBN 10 : 178154901X ISBN 13 : 9781781549018
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Edité par AURIS REFERENCE LIMITED, 2016
ISBN 10 : 178154901X ISBN 13 : 9781781549018
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Edité par AURIS REFERENCE LIMITED, 2016
ISBN 10 : 178154901X ISBN 13 : 9781781549018
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Ajouter au panierBrand new book. Fast ship. Please provide full street address as we are not able to ship to P O box address.
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Ajouter au panierPaperback. Etat : Brand New. reprint edition. 531 pages. 9.40x6.20x1.30 inches. In Stock.
Edité par AURIS REFERENCE LIMITED, 2016
ISBN 10 : 178154901X ISBN 13 : 9781781549018
Langue: anglais
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Edité par Springer Netherlands, Springer Netherlands, 2012
ISBN 10 : 9401047340 ISBN 13 : 9789401047340
Langue: anglais
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Ajouter au panierTaschenbuch. 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.
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Ajouter au panierEtat : Sehr gut. Zustand: Sehr gut | Sprache: Englisch | Produktart: Bücher.
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Ajouter au panierGebunden. Etat : New. 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 rem.
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Ajouter au panierHardcover. Etat : Brand New. 536 pages. 9.75x6.75x1.25 inches. In Stock.
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Ajouter au panierBuch. 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.
Edité par Auris Publishing, 2017
Vendeur : Books in my Basket, New Delhi, Inde
EUR 129,87
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Ajouter au panierHardcover. Etat : New. ISBN:9781781549018.
Edité par Springer Netherlands Okt 2012, 2012
ISBN 10 : 9401047340 ISBN 13 : 9789401047340
Langue: anglais
Vendeur : BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Allemagne
EUR 53,49
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Ajouter au panierTaschenbuch. 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.
Vendeur : moluna, Greven, Allemagne
EUR 48,37
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Ajouter au panierEtat : 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.
Edité par Springer, Springer Okt 2012, 2012
ISBN 10 : 9401047340 ISBN 13 : 9789401047340
Langue: anglais
Vendeur : buchversandmimpf2000, Emtmannsberg, BAYE, Allemagne
EUR 53,49
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Ajouter au panierTaschenbuch. Etat : Neu. This item is printed on demand - Print on Demand Titel. 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.
Edité par Kluwer Academic Publishers, 1993
ISBN 10 : 0792322835 ISBN 13 : 9780792322832
Langue: anglais
Vendeur : THE SAINT BOOKSTORE, Southport, Royaume-Uni
EUR 108,42
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Ajouter au panierHardback. Etat : New. This item is printed on demand. New copy - Usually dispatched within 5-9 working days 949.