This book details the necessary numerical methods, the theoretical background and foundations and the techniques involved in creating computer particle models,

First time paperback of successful physics monograph. Copyright © Libri GmbH. All rights reserved.

This book presents computer simulations using molecular dynamics techniques in statistical physics, with a focus on macromolecular systems. The numerical method

7.1 Introduction -- 7.2 Rotational Energy Exchange Models -- 7.2.1 Constant Collision Number -- 7.2.2 The Parker Model -- 7.2.3 Variable Probability Exchange Mo

Provides hands-on knowledge enabling students of and researchers in chemistry, biology, and engineering to perform molecular simulations This book introduces th