Understanding molecular simulation
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.
Palo Alto, Calif. :
ebrary,
2013.
Available via World Wide Web.
Access may be limited to ebrary affiliated libraries.
Intermolecular forces--Computer simulation.
Molecules--Mathematical models.
Electronic books.
QD461 / .F86 2002eb
539/.6/0113
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.
Palo Alto, Calif. :
ebrary,
2013.
Available via World Wide Web.
Access may be limited to ebrary affiliated libraries.
Intermolecular forces--Computer simulation.
Molecules--Mathematical models.
Electronic books.
QD461 / .F86 2002eb
539/.6/0113