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Numerische Simulation in der Moleküldynamik

af Gerhard Zumbusch, Michael Griebel, Stephan Knapek & mfl.

476,95 kr.
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Numerical Simulation in Molecular Dynamics

- Numerics, Algorithms, Parallelization, Applications

af Gerhard Zumbusch, Michael Griebel & Stephan Knapek

708,95 - 849,95 kr.

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.
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- 708,95 kr.
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