Numerical Simulation in Molecular Dynamics Numerics, Algorithms, Parallelization, Applications |
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| Author:
| Griebel, Michael
Knapek, Stephan
Zumbusch, Gerhard |
| Series title: | Texts in Computational Science and Engineering Ser. |
| ISBN: | 978-3-540-68095-6 |
| Publication Date: | Aug 2007 |
| Publisher: | Springer Berlin / Heidelberg
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| Imprint: | Springer |
| Book Format: | Ebook |
| List Price: | USD $69.99 |
Book Description:
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This book presents in detail the necessary numerical methods, the theoretical background and foundations and the techniques involved in creating particle models, including linked-cell method, SPME-method, tree codes, amd multipol technique.
This book presents in detail the necessary numerical methods, the theoretical background and foundations and the techniques involved in creating particle models, including linked-cell method, SPME-method, tree codes, amd multipol technique.