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100   $a20120608d2002----km-y0itaa50------ba
101 0 $aeng
102   $aUS
105   $a--------001yy
135   $adrnn-008mamaa
200 1 $aUnderstanding molecular simulation$bRisorsa elettronica$efrom algorithms to applications$fDaan Frenkel and Berend Smit
205   $a2nd ed.
210   $aSan Diego$cAcademic Press$dc2002
225 1 $aComputational science series$v1
230   $aDocumento elettronico
336   $aTesto
337   $aFormato html, pdf
610 0 $aMolecole$aModelli matematici
610 0 $aForze intermolecolari
676   $a539.60113
700  1$aFrenkel,$bDaan$f<1948- >$0516837
701  1$aSmit,$bBerend$f<1962- >$0516838
801  0$aIT$bUNINA$gREICAT$2UNIMARC
856 4 $zFull text per gli utenti Federico II$uhttp://www.sciencedirect.com/science/book/9780122673511
901   $aEB
912   $a990009588200403321
952   $a80$b10854$fFFABC
959   $aFFABC
996   $aUnderstanding molecular simulation$9845931
997   $aUNINA