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020   $a3540443177
035   $ab13265118-39ule_inst
040   $aDip.to Fisica$beng
082 0 $a539.60113$221
084   $aLC QC173.39
084   $a53.5.42
084   $a510.65
245 00$aBridging time scales :$bmolecular simulations for the next decade /$cP. Nielaba, M. Mareschal, G. Ciccotti (eds.)
260   $aBerlin ;$aNew York :$bSpringer,$cc2002
300   $axxvi, 500 p. :$bill. ;$c24 cm
440  0$aLecture notes in physics,$x0075-8450 ;$v605
504   $aIncludes bibliographical references
650  0$aMolecules$xComputer simulation
650  0$aMolecular dynamics$xComputer simulation
650  0$aChemistry, Physical and theoretical$xComputer simulation
700 1 $aNielaba, Peter
700 1 $aMareschal, Michel
907   $a.b13265118$b21-09-06$c07-01-05
912   $a991000736139707536
945   $aLE006 53.5.42+53.5.44 NIE$g1$i2006000153928$lle006$op$pE52.95$q-$rl$s-  $t0$u0$v0$w0$x0$y.i13980403$z07-01-05
996   $aBridging time scales$91106322
997   $aUNISALENTO
998   $ale006$b07-01-05$cm$da  $e-$feng$ggw $h0$i0