Numerical Simulation in Molecular Dynamics Numerics, Algorithms, Parallelization, Applications /
Particle models play an important role in many applications in physics, chemistry and biology. They can be studied on the computer with the help of molecular dynamics simulations. This book presents in detail both the necessary numerical methods and techniques (linked-cell method, SPME-method, tree...
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Main Authors: | , , |
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Corporate Author: | |
Format: | Electronic eBook |
Language: | English |
Published: |
Berlin, Heidelberg :
Springer Berlin Heidelberg : Imprint: Springer,
2007.
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Edition: | 1st ed. 2007. |
Series: | Texts in Computational Science and Engineering,
5 |
Subjects: | |
Online Access: | https://doi.org/10.1007/978-3-540-68095-6 |
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