Kniha Numerical Simulation in Molecular Dynamics Michael Griebel

Numerical Simulation in Molecular Dynamics

Numerics, Algorithms, Parallelization, Applications

Jazyk: Angličtina
Vazba: Pevná
Dostupnost: Skladem u dodavatele
Odesíláme za 10-13 dnů
1 677
This book details the necessary numerical methods, the theoretical background and foundations and th...

Informace o knize

Jazyk
Angličtina
Vazba
Kniha - Pevná
Vydáno
2007
Stránek
476
EAN
9783540680949
ISBN
3540680942
Enbook ID
01567631
Hmotnost
784
Rozměry
244 x 164 x 31

Kompletní popis

This book details the necessary numerical methods, the theoretical background and foundations and the techniques involved in creating computer particle models, including linked-cell method, SPME-method, tree codes, amd multipol technique. It illustrates modeling, discretization, algorithms and their parallel implementation with MPI on computer systems with distributed memory. The text offers step-by-step explanations of numerical simulation, providing illustrative code examples. With the description of the algorithms and the presentation of the results of various simulations from fields such as material science, nanotechnology, biochemistry and astrophysics, the reader of this book will learn how to write programs capable of running successful experiments for molecular dynamics.

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