Understanding molecular simulation from algorithms to applications

Frenkel, Daan 1948

Understanding molecular simulation from algorithms to applications by Daan Frenkel, Berend Smit. - 2nd ed. - San Diego Academic Press c2002. - xxii, 638 p. ill. 24 cm. - Computational science series 1 . - Computational science (San Diego, Calif. .

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

0122673514 (alk. paper 9789381269671


Intermolecular forces--Computer simulation.
Molecules--Mathematical models.

539.601 13 / F889U