Quick Reference to Molecular Simulations

This title is intended to serve as a companion for novices entering the field of computer simulations of condensed phases.

It is aimed at graduate students as well as scientists in related disciplines as a help for reading scientific publications.

The book is written in the style of a dictionary with an introduction to the specific terminology of this field, through largely independent articles.

The material covers fundamentals of the Monte Carlo and molecular-dynamics methods and their applications in chemical physics, biochemistry and chemical engineering.