01659nam a2200421 a 4500 EBC307221 MiAaPQ 20250821102139.0 m o d | cr cnu|||||||| 010523s2002 caua ob 001 0 eng 9780080519982 (electronic bk.) 9780122673511 (print) (MiAaPQ)EBC307221 (Au-PeEL)EBL307221 (CaPaEBR)ebr10186686 (CaONFJC)MIL101974 (OCoLC)173686073 MiAaPQ eng rda pn MiAaPQ MiAaPQ QD461 .F86 2002 539/.6/0113 21 Frenkel, Daan, 1948- 135986 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. Ann Arbor, MI : ProQuest, 2018. Available via World Wide Web. Access may be limited to ProQuest affiliated libraries. Intermolecular forces Computer simulation. 135987 Molecules Mathematical models. 135988 Electronic books. 35142 Smit, Berend, 1962- 135989 ProQuest (Firm) 135990 ProQuest (Firm) Computational science (San Diego, Calif.) 135991 https://ebookcentral.proquest.com/lib/kuct-ebooks/detail.action?docID=307221 Click to View 237920 237920