Computational molecular dynamics - Info and Reading Options
challenges, methods, ideas : proceedings of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21-24, 1997
By International Symposium on Algorithms for Macromolecular Modelling (2nd 1997 Berlin, Germany)
"Computational molecular dynamics" was published by Springer in 1999 - Berlin, it has 494 pages and the language of the book is English.
“Computational molecular dynamics” Metadata:
- Title: ➤ Computational molecular dynamics
- Author: ➤ International Symposium on Algorithms for Macromolecular Modelling (2nd 1997 Berlin, Germany)
- Language: English
- Number of Pages: 494
- Publisher: Springer
- Publish Date: 1999
- Publish Location: Berlin
“Computational molecular dynamics” Subjects and Themes:
- Subjects: ➤ Computer simulation - Congresses - Macromolecules - Molecular dynamics - Математика - Вычислительная математика - Mathematics - Computational Mathematicsematics - Chemistry - Physiology - Computer science - Computational Mathematics and Numerical Analysis - Math. Applications in Chemistry - Mathematical and Computational Biology - Mathematical and Computational Physics Theoretical - Cellular and Medical Topics Physiological - Computer simulation Congresses
Edition Specifications:
- Pagination: xi, 494 p. :
Edition Identifiers:
- The Open Library ID: OL382114M - OL1978845W
- Online Computer Library Center (OCLC) ID: 39981711
- Library of Congress Control Number (LCCN): 98044483
- ISBN-13: 9783540632429
- ISBN-10: 3540632425
- All ISBNs: 3540632425 - 9783540632429
AI-generated Review of “Computational molecular dynamics”:
"Computational molecular dynamics" Description:
The Open Library:
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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