Numerical Simulation in Molecular Dynamics Numerical Simulation in Molecular Dynamics

Numerical Simulation in Molecular Dynamics

Numerics, Algorithms, Parallelization, Applications

Michael Griebel und andere
    • 35,99 €
    • 35,99 €

Beschreibung des Verlags

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.

GENRE
Wissenschaft und Natur
ERSCHIENEN
2007
16. August
SPRACHE
EN
Englisch
UMFANG
488
Seiten
VERLAG
Springer Berlin Heidelberg
ANBIETERINFO
Springer Science & Business Media LLC
GRÖSSE
15,8
 MB

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