LEADER 01234nam a2200265 i 4500
001 991000303809707536
008 080611s2007    gw a     b    001 0 eng d
020   $a9783540680949
035   $ab13838593-39ule_inst
082 0 $a530.13
100 1 $aGriebel, Michael,$d1960-$0471555
245 10$aNumerical simulation in molecular dynamics :$bnumerics, algorithms, parallelization, applications /$cMichael Griebel, Stephan Knapek and Gerhard Zambusch
260   $aBerlin :$bSpringer,$cc2007
300   $axi, 470 p. :$bill. (some col.) ;$c24 cm
440  0$aTexts in computational science and engineering ;$v5
504   $aIncludes bibliographical references and index
650  4$aMolecular dynamics$xMathematical models
700 1 $aKnapek, Stephan.$eauthor$4http://id.loc.gov/vocabulary/relators/aut$0505650
700 1 $aZumbusch, Gerhard W.
907   $a.b13838593$b09-03-22$c24-06-09
912   $a991000303809707536
945   $aLE026 530.13 GRI 01.01 2007$g1$i2026000051307$lle026$nProf. Laforgia (bonus) / Biblioteca$op$pE39.95$q-$rl$s-  $t4$u4$v1$w4$x0$y.i14986668$z25-06-09
996   $aNumerical simulation in molecular dynamics$91440265
997   $aUNISALENTO
998   $ale026$b11-06-08$cm$da  $e-$feng$ggw $h0$i0