Computational Molecular Dynamics: Challenges, Methods, Ideas

Name: Computational Molecular Dynamics: Challenges, Methods, Ideas
SKU: 12859458
Price: 301.00 NZD
Availability: InStock

Proceeding of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21–24, 1997

Format:

Paperback / softback

Series:

Lecture Notes in Computational Science and Engineering

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Description

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.

Release date NZ

November 24th, 1998

Audiences

Postgraduate, Research & Scholarly
Professional & Vocational
Undergraduate

Contributors

Edited by Alan E. Mark
Edited by Benedict Leimkuhler
Edited by Jan Hermans
Edited by Peter Deuflhard
Edited by Robert D. Skeel
Edited by Sebastian Reich

Edition

Softcover reprint of the original 1st ed. 1999

Illustrations

1 Illustrations, color; 119 Illustrations, black and white; XI, 494 p. 120 illus., 1 illus. in color.

Pages

494

Series

Lecture Notes in Computational Science and Engineering

Dimensions

155x235x26

ISBN-13

9783540632429

Product ID

12859458

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Computational Molecular Dynamics: Challenges, Methods, Ideas

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