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200 1 $aUnderstanding molecular simulation$efrom algorithms to applications$fDaan Frenkel, Berend Smit
205   $a2nd ed.
210   $aSan Diego[etc.]$cAcademic press$d2002
215   $aXXII, 638 p.$cill.$d24 cm
606 0 $aMolecola$xModelli matematici
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701  1$aSMIT,$bBerend$0516838
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