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  • Numerische Simulation in der Moleküldynamik
    Numerische Simulation in der Moleküldynamik
    af Gerhard Zumbusch, Michael Griebel, Stephan Knapek & mfl.
    503,95 kr.

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  • Numerical Simulation in Molecular Dynamics
    Numerical Simulation in Molecular Dynamics
    - Numerics, Algorithms, Parallelization, Applications
    af Gerhard Zumbusch, Michael Griebel & Stephan Knapek
    749,95 - 899,95 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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