Computational Molecular Dynamics : Challenges, Methods, Ideas : Proceedings of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21-24, 1997
International Symposium on Algorithms for Macromolecular Modelling 199; Deuflhard, Peter (EDT); Hermans, Jan (EDT); Leimkuhler, Benedict (EDT); Mark, Alan E. (EDT); Reich, Sebastian (EDT); Skeel, Robert D. (EDT)
ISBN 10: 3540632425 ISBN 13: 9783540632429
Editorial: Springer, 1998
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Descripción
Descripción:
Unread book in perfect condition. N° de ref. del artículo 917332
Sinopsis:
On May 21-24, 1997 the Second International Symposium on Algorithms for Macromolecular Modelling was held at the Konrad Zuse Zentrum in Berlin. The event brought together computational scientists in fields like biochemistry, biophysics, physical chemistry, or statistical physics and numerical analysts as well as computer scientists working on the advancement of algorithms, for a total of over 120 participants from 19 countries. In the course of the symposium, the speakers agreed to produce a representative volume that combines survey articles and original papers (all refereed) to give an impression of the present state of the art of Molecular Dynamics.The 29 articles of the book reflect the main topics of the Berlin meeting which were i) Conformational Dynamics, ii) Thermodynamic Modelling, iii) Advanced Time-Stepping Algorithms, iv) Quantum-Classical Simulations and Fast Force Field and v) Fast Force Field Evaluation.
De la contraportada:
On May 21-24, 1997 the Second International Symposium on Algorithms for Macromolecular Modelling was held at the Konrad Zuse Zentrum in Berlin. The event brought together computational scientists in fields like biochemistry, biophysics, physical chemistry, or statistical physics and numerical analysts as well as computer scientists working on the advancement of algorithms, for a total of over 120 participants from 19 countries. In the course of the symposium, the speakers agreed to produce a representative volume that combines survey articles and original papers (all refereed) to give an impression of the present state of the art of Molecular Dynamics.
The 29 articles of the book reflect the main topics of the Berlin meeting which were i) Conformational Dynamics, ii) Thermodynamic Modelling, iii) Advanced Time-Stepping Algorithms, iv) Quantum-Classical Simulations and Fast Force Field and v) Fast Force Field Evaluation.
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Detalles bibliográficos
Título: Computational Molecular Dynamics : ...
Editorial: Springer
Año de publicación: 1998
Encuadernación: Encuadernación de tapa blanda
Condición: As New