LEADER 01337nam a2200313 i 4500
001 991004028339707536
008 010523s2002    caua     b    001 0 eng d
010   $a2001091477
020   $a0122673514 (alk. paper)
035   $ab13788620-39ule_inst
040   $aISUFI - Sett. Nanoscienze$beng
082 0 $a539/.6/0113$221
100 1 $aFrenkel, Daan,$d1948-$0516837
245 10$aUnderstanding molecular simulation :$bfrom algorithms to applications /$cDaan Frenkel, Berend Smit
250   $a2nd ed.
260   $aSan Diego :$bAcademic Press,$cc2002
300   $axxii, 638 p. :$bill. ;$c24 cm
490 1 $aComputational science series ;$v1
504   $aIncludes bibliographical references (p. [589]-617) and index
650  4$aIntermolecular forces$xComputer simulation
650  4$aMolecules$xMathematical models
700 1 $aSmit, Berend,$d1962-$eauthor$4http://id.loc.gov/vocabulary/relators/aut$0516838
830  0$aComputational science (San Diego, Calif.)
907   $a.b13788620$b18-11-08$c13-11-08
912   $a991004028339707536
945   $aLE017 539 FRE01.01$g1$i2017000000020$lle017$nIn uso a Daniele Tartarini$op$pE63.52$q-$rn$so  $t0$u0$v0$w0$x0$y.i14882498$z18-11-08
996   $aUnderstanding molecular simulation$9845931
997   $aUNISALENTO
998   $ale017$b13-11-08$cm$da  $e-$feng$gcau$h0$i0