Simulation of liquids and solids : molecular dynamics and Monte Carlo methods in statistical mechanics
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Bibliographic Information
Simulation of liquids and solids : molecular dynamics and Monte Carlo methods in statistical mechanics
North-Holland , Sole distributors for the U.S.A. and Canada, Elsevier Science Pub. Co., 1987
- pbk.
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Includes bibliographies
Description and Table of Contents
Description
This book is a collection of key reprints of papers on the computer simulation of statistical-mechanical systems, introduced and commented upon by the editors. The papers presented here provide the reader with a complete and comprehensive source book. It enables the new and experienced practitioner of computer simulation to learn and use the various methods and interpret the restrictions and various possibilities. A balanced view of the history and methodology of the subject and the presence of notes and comments greatly enhance the value of the book as a reference source.
Table of Contents
Preface. Introduction. I. Early Papers. II. Free Energies and Phase Equilibria. III. Transport and Non-Equilibrium Molecular Dynamics. IV. Other Ensembles. V. Molecular and Ionic Systems. VI. Trends and Prospects.
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