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题名/责任者:

Understanding molecular simulation : from algorithms to applications = 分子模拟入门 / Daan Frenkel, Berend Smit.

版本说明:

2nd ed.

出版发行项:

北京 : 世界图书出版公司,

ISBN:

9787510023996

载体形态项:

xxii, 638 p. : ill. ; 24 cm.

变异题名:

分子模拟入门

丛编说明:

Computational science series ; 1

丛编统一题名:

Computational science (San Diego, Calif.)

个人责任者:

Frenkel, Daan, 1948-

附加个人名称:

Smit, Berend, 1962-

论题主题:

Intermolecular forces-Computer simulation.

论题主题:

Molecules-Mathematical models.

中图法分类号:

O641.3

一般附注:

Cover title.

书目附注:

Includes bibliographical references (p. [589]-617) and index.

原版附注:

Reprint. Originally published: San Diego : Academic Press, c2002. 0122673514 (alk. paper)

豆瓣简介：