Articles liés à Computer Simulation in Chemical Physics
Synopsis
Preface. 1. The Monte Carlo Method; D.J. Tildesley. 2. The Molecular Dynamics Method; D.J. Tildesley. 3. Back to Basics; M.P. Allen. 4. Advanced Monte Carlo Techniques; D. Frenkel. 5. Thermodynamic Constraints; M. Ferrario. 6. Computer Simulations in the Gibbs Ensemble; B. Smit. 7. Effective Pair Potentials and Beyond; M. Sprik. 8. First-Principles Molecular Dynamics; G. Galli, A. Pasquarello. 9. Computer Simulation Methods for Nonadiabatic Dynamics in Condensed Systems; D.F. Coker. 10. Long Length-Scale Aspects of Self-Organization Phenomena; K.A. Dawson. 11. Computer Simulation of Polymers; K. Kremer. 12. Computer Simulations of Surfactants; B. Smit. 13. Parallel Computing and Molecular Dynamics Simulations; P.A.J. Hilbers, K. Esselink. 14. Scientific Visualization, a User View; M. Ferrario. List of Posters. Index.
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Présentation de l'éditeur
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 « A propos du livre » peuvent faire référence à une autre édition de ce titre.
- ÉditeurKluwer Academic Publishers
- Date d'édition1993
- ISBN 10 0792322835
- ISBN 13 9780792322832
- ReliureRelié
- Langueanglais
- Nombre de pages532
- ÉditeurAllen M. P., Tildesley D. J.
- Coordonnées du fabricantnon disponible
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Computer Simulation in Chemical Physics
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SPRINGER NATURE, 1993
ISBN 10 : 0792322835
ISBN 13 : 9780792322832
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Computer Simulation in Chemical Physics (NATO Science Series C: (closed))
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Computer Simulation in Chemical Physics
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Springer Netherlands, 1993
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ISBN 13 : 9780792322832
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Gebunden. 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. N° de réf. du vendeur 898695771
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Computer Simulation in Chemical Physics: Proceedings of the NATO Advanced Study Institute on "New Perspectives in Computer Simulation in Chemical Physics"
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Kluwer Academic Publishers, 1993
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ISBN 13 : 9780792322832
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Computer Simulation in Chemical Physics
Edité par
Kluwer Academic Pub, 1993
ISBN 10 : 0792322835
ISBN 13 : 9780792322832
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Hardcover. Etat : Brand New. 536 pages. 9.75x6.75x1.25 inches. In Stock. N° de réf. du vendeur x-0792322835
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Computer Simulation in Chemical Physics
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Springer Apr 1993, 1993
ISBN 10 : 0792322835
ISBN 13 : 9780792322832
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Buch. 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. N° de réf. du vendeur 9780792322832
Quantité disponible : 2 disponible(s)