Numerical Simulation in Molecular Dynamics

Numerics, Algorithms, Parallelization, Applications

  • Michael Griebel
  • Gerhard Zumbusch
  • Stephan Knapek

Part of the Texts in Computational Science and Engineering book series (TCSE, volume 5)

About this book

Introduction

Particle models play an important role in many applications in physics, chemistry and biology. They can be studied on the computer with the help of molecular dynamics simulations. This book presents in detail both the necessary numerical methods and techniques (linked-cell method, SPME-method, tree codes, multipole technique) and the theoretical background and foundations. It illustrates the aspects modelling, discretization, algorithms and their parallel implementation with MPI on computer systems with distributed memory. Furthermore, detailed explanations are given to the different steps of numerical simulation, and code examples are provided. With the description of the algorithms and the presentation of the results of various simulations from the areas material science, nanotechnology, biochemistry and astrophysics, the reader of this book will be able to write his own programs for molecular dynamics step by step and to run successful experiments.

Keywords

algorithm algorithms computer linear optimization modeling molecular dynamics numerical methods numerics simulation

Authors and affiliations

  • Michael Griebel
    • 1
  • Gerhard Zumbusch
    • 2
  • Stephan Knapek
  1. 1.Institut für Numerische SimulationUniversität BonnBonnGermany
  2. 2.Institut für Angewandte MathematikFriedrich-Schiller-Universität JenaJenaGermany

Bibliographic information

  • DOI https://doi.org/10.1007/978-3-540-68095-6
  • Copyright Information Springer-Verlag Berlin Heidelberg 2007
  • Publisher Name Springer, Berlin, Heidelberg
  • eBook Packages Mathematics and Statistics
  • Print ISBN 978-3-540-68094-9
  • Online ISBN 978-3-540-68095-6
  • Series Print ISSN 1611-0994
  • About this book