Understanding molecular simulation : from algorithms to applications / Daan Frenkel, Berend Smit. Frenkel, Daan, 1948- Smit, Berend, 1962- Intermolecular forces Computer simulation. Molecules Mathematical models. 003.3 .F86 2002 003.3 21 FRU Includes bibliographical references (p. [589]-617) and index. San Diego : Academic Press, c2002. c2002. 2002 Text xxii, 638 p. : http://www.loc.gov/catdir/description/els031/2001091477.html eng Computational science series ; 1 Computational science (San Diego, Calif.)