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Understanding molecular simulation : from algorithms to applications /

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Providing a unified presentation of computational tools used to study molecular systems, this book explains the physics behind the recipes of molecular simulation for materials science.

Bibliographic Details
Main Author: Frenkel, Daan, 1948-
Other Authors: Smit, Berend, 1962-
Format: Book
Language:English
Published: San Diego, Calif. : London : Academic, 2002.
Edition:2nd ed.
Series:Computational science (San Diego, Calif.)
Subjects:
Intermolecular forces > Computer simulation.
Molecules > Models > Computer simulation.
Online Access:Publisher description
Description
Summary:Providing a unified presentation of computational tools used to study molecular systems, this book explains the physics behind the recipes of molecular simulation for materials science.
Item Description:Previous edition: 1997.
CHEN643; CHEN 643.
Physical Description:xxii, 638 pages : illustrations ; 24 cm.
Bibliography:Includes bibliographical references (pages [589]-617) and index.
ISBN:0122673514 (alk. paper)
9780122673511 (alk. paper)