Simulation of Liquids and Solids
Molecular Dynamics and Monte Carlo Methods in Statistical Mechanics
Elsevier (Publisher)
Published in October 1987
Book
Paperback/Softback
482 pages
978-0-444-87061-2 (ISBN)
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.
More details
Series
Language
English
Place of publication
Oxford
United Kingdom
Publishing group
Elsevier Science & Technology
Target group
College/higher education
Professional and scholarly
Dimensions
Height: 230 mm
Width: 150 mm
ISBN-13
978-0-444-87061-2 (9780444870612)
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Schweitzer Classification
Content
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.