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008 000607s1999    de            ||| | eng  
020   $a3540632425
035   $ab10755512-39ule_inst
035   $aLE01302126$9ExL
040   $aDip.to Matematica$beng
082 0 $a519.8
084   $aAMS 37-06
084   $aAMS 92-06
111 2 $aInternational symposium on algorithms for macromolecular modelling$n<2. ;$d1997 ;$cBerlin, Germany>$0534968
245 10$aComputational molecular dynamics :$bchallenges, methods, ideas :$bproceedings of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21-24, 1997 /$cPeter Deuflhard ... [et al.], eds.
260   $aBerlin :$bSpringer-Verlag,$cc1999
300   $axi, 494 p. :$bill. ;$c24 cm
490 0 $aLecture notes in computer science and engineering ;$v4
500   $aIncludes bibliographical references
650  4$aMacromolecules-computer simulation$xCongresses
650  4$aMolecular dynamics-computer simulation$xCongresses
700 1 $aDeuflhard, Peter$eauthor$4http://id.loc.gov/vocabulary/relators/aut$067060
907   $a.b10755512$b23-02-17$c28-06-02
912   $a991000775489707536
945   $aLE013 37-XX DEU11 (1999)$g1$i2013000121611$lle013$o-$pE0.00$q-$rl$s-  $t0$u0$v0$w0$x0$y.i10849750$z28-06-02
996   $aComputational molecular dynamics$91455458
997   $aUNISALENTO
998   $ale013$b01-01-00$cm$da  $e-$feng$gde $h0$i1