Computer Simulation in Chemical Physics: (Closed)): 397 (Nato Science Series C:) - Softcover

 
9789401047340: Computer Simulation in Chemical Physics: (Closed)): 397 (Nato Science Series C:)
Softcover
ISBN 10: 9401047340 ISBN 13: 9789401047340
Verlag: Springer, 2012

Inhaltsangabe

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.

„Über diesen Titel“ kann sich auf eine andere Ausgabe dieses Titels beziehen.

Verlag
Springer
Erscheinungsdatum
2012
Sprache
Englisch
ISBN 10 
9401047340
ISBN 13 
9789401047340
Einband
Tapa blanda
Anzahl der Seiten
536
Herausgeber
Allen M.P., Tildesley D.J.
Kontakt zum Hersteller
Nicht verfügbar
Verantwortliche Person
CMN Printpool Inh. Mathis Neumann
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9780792322832: Computer Simulation in Chemical Physics: Proceedings of the NATO Advanced Study Institute on "New Perspectives in Computer Simulation in Chemical Physics": 397 (NATO Science Series C)

Vorgestellte Ausgabe

ISBN 10:  0792322835 ISBN 13:  9780792322832
Verlag: Springer, 1993
Hardcover