Numerical Simulation in Molecular Dynamics Numerical Simulation in Molecular Dynamics

Numerical Simulation in Molecular Dynamics

Numerics, Algorithms, Parallelization, Applications

Michael Griebel and Others
    • $54.99
    • $54.99

Publisher Description

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
Science & Nature
RELEASED
2007
August 16
LANGUAGE
EN
English
LENGTH
488
Pages
PUBLISHER
Springer Berlin Heidelberg
SELLER
Springer Nature B.V.
SIZE
15.8
MB

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