Overview
Part of the book series: Lecture Notes in Computational Science and Engineering (LNCSE, volume 4)
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Table of contents (29 papers)
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Introductory Survey
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Conformational Dynamics
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Thermodynamic Modelling
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Enhanced Time-Stepping Algorithms
Keywords
About this book
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.
Editors and Affiliations
Bibliographic Information
Book Title: Computational Molecular Dynamics: Challenges, Methods, Ideas
Book Subtitle: Proceeding of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21–24, 1997
Editors: Peter Deuflhard, Jan Hermans, Benedict Leimkuhler, Alan E. Mark, Sebastian Reich, Robert D. Skeel
Series Title: Lecture Notes in Computational Science and Engineering
DOI: https://doi.org/10.1007/978-3-642-58360-5
Publisher: Springer Berlin, Heidelberg
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eBook Packages: Springer Book Archive
Copyright Information: Springer-Verlag Berlin Heidelberg 1999
Softcover ISBN: 978-3-540-63242-9Published: 24 November 1998
eBook ISBN: 978-3-642-58360-5Published: 06 December 2012
Series ISSN: 1439-7358
Series E-ISSN: 2197-7100
Edition Number: 1
Number of Pages: XI, 494
Number of Illustrations: 119 b/w illustrations, 1 illustrations in colour
Topics: Computational Mathematics and Numerical Analysis, Math. Applications in Chemistry, Mathematical and Computational Biology, Theoretical, Mathematical and Computational Physics, Physiological, Cellular and Medical Topics