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Viac informácií o knihe Numerical Simulation in Molecular Dynamics

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Nákupom získate 183 bodov

Anotácia knihy

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.

Parametre knihy

Zaradenie knihy Knihy po anglicky Mathematics & science Chemistry Physical chemistry

• Celý názov: Numerical Simulation in Molecular Dynamics
• Podnázov: Numerics, Algorithms, Parallelization, Applications
• Autor: Michael Griebel, Stephan Knapek, Gerhard Zumbusch
• Jazyk: Angličtina
• Väzba: Pevná
• Počet strán: 476
• EAN: 9783540680949
• ISBN: 3540680942
• ID: 01567631
• Nakladateľ: Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
• Hmotnosť: 784 g
• Rozmery: 164 × 244 × 31 mm
• Dátum vydania: 09. August 2007

Obľúbené z iného súdka

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