Mohlo by se vám také líbit

Více informací o knize Numerical Simulation in Molecular Dynamics

• Parametry knihy
• Anotace
• Oblíbené z jiného soudku

Nákupem získáte 257 bodů

Anotace 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.

Parametry knihy

Zařazení knihy Knihy v angličtině Mathematics & science Chemistry Physical chemistry

• Plný název: Numerical Simulation in Molecular Dynamics
• Podnázev: Numerics, Algorithms, Parallelization, Applications
• Autor: Michael Griebel, Stephan Knapek, Gerhard Zumbusch
• Jazyk: Angličtina
• Vazba: Pevná
• Počet stran: 476
• EAN: 9783540680949
• ISBN: 3540680942
• ID: 01567631
• Nakladatelství: Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
• Hmotnost: 784 g
• Rozměry: 164 × 244 × 31 mm
• Datum vydání: 09. August 2007

Oblíbené z jiného soudku

---

---

---