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001 991004028459707536
008 000831s2001    enkaf    b    001 0 eng d
020   $a0582382106
035   $ab13788644-39ule_inst
040   $aISUFI - Sett. Nanoscienze$beng
082 0 $a541.2/2/0113$221
100 1 $aLeach, Andrew R.$091830
245 10$aMolecular modelling :$bprinciples and applications /$cAndrew R. Leach
250   $a2nd ed.
260   $aHarlow, England ;$aNew York :$bPrentice Hall,$c2001
300   $axxiv, 744 p., [16] p. of plates :$bill. (some col.) ;$c24 cm
504   $aIncludes bibliographical references and index
650  4$aMolecular structure$xComputer simulation
650  4$aMolecules$xModels$xComputer simulation
907   $a.b13788644$b18-11-08$c13-11-08
912   $a991004028459707536
945   $aLE017 541 LEA01.01$g1$i2017000000068$lle017$nIn uso a Daniele Tartarini$op$pE70.39$q-$rn$so  $t0$u0$v0$w0$x0$y.i14882565$z18-11-08
996   $aMolecular modelling$975336
997   $aUNISALENTO
998   $ale017$b13-11-08$cm$da  $e-$feng$genk$h0$i0