01379nam a2200337 a 4500 ebr10186686 CaPaEBR m u cr cn||||||||| 010523s2002 caua sb 001 0 eng 0122673514 (alk. paper) CaPaEBR CaPaEBR (OCoLC)173686073 QD461 .F86 2002eb 539/.6/0113 21 Frenkel, Daan, 1948- Understanding molecular simulation [electronic resource] : from algorithms to applications / Daan Frenkel, Berend Smit. 2nd ed. San Diego : Academic Press, c2002. xxii, 638 p. : ill. Computational science series ; 1 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. local Smit, Berend, 1962- ebrary, Inc. Computational science (San Diego, Calif.) http://site.ebrary.com/lib/rucke/Doc?id=10186686 An electronic book accessible through the World Wide Web; click to view 145697 145697