01291nlm0 22004091i 450 99000958820040332120130315092356.0978-0-12267351-1000958820FED01000958820(Aleph)000958820FED0100095882020120608d2002----km-y0itaa50------baengUS--------001yydrnn-008mamaaUnderstanding molecular simulationRisorsa elettronicafrom algorithms to applicationsDaan Frenkel and Berend Smit2nd ed.San DiegoAcademic Pressc2002Computational science series1Documento elettronicoTestoFormato html, pdfMolecoleModelli matematiciForze intermolecolari539.60113Frenkel,Daan<1948- >516837Smit,Berend<1962- >516838ITUNINAREICATUNIMARCFull text per gli utenti Federico IIhttp://www.sciencedirect.com/science/book/9780122673511EB9900095882004033218010854FFABCFFABCUnderstanding molecular simulation845931UNINA