000 00739cam a22002177a 4500
001 109659
008 070507s2007 gw a b 001 0 eng
020 _a9783540680949
040 _aUKM
_beng
_cUKM
082 0 4 _a572.8015118
_222
100 1 _aGriebel, Michael,
245 1 0 _aNumerical simulation in molecular dynamics :
_bnumerics, algorithms, parallelization, applications /
_cMichael Griebel, Stephan Knapek and Gerhard Zambusch.
260 _aBerlin :
_bSpringer,
_c2007.
300 _axi, 470 p. :
_bill. ;
_c24 cm.
490 1 _aTexts in computational science and engineering 5 ;
504 _aIncludes bibliographies
650 0 _aParallel processing
700 1 _aKnapek, Stephan.
700 1 _aZumbusch, Gerhard W.
942 _cEB
999 _c66
_d66