Understanding molecular simulation : from algorithms to applications /

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:
Online Access:Publisher description

Internet

Publisher description

Evans: Library Stacks

Holdings details from Evans: Library Stacks
Call Number: QD461 .F86 2002
 
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QD461 .F86 2002 Available