Understanding molecular simulation from algorithms to applications /

Frenkel, Daan, 1948-

Understanding molecular simulation from algorithms to applications / [electronic resource] : Daan Frenkel, Berend Smit. - 2nd ed. - San Diego : Academic Press, c2002. - xxii, 638 p. : ill. - Computational science series ; 1 . - Computational science (San Diego, Calif.) .

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


Electronic reproduction. Ann Arbor, MI : ProQuest, 2016. Available via World Wide Web. Access may be limited to ProQuest affiliated libraries.




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


Electronic books.

QD461 / .F86 2002

539/.6/0113