000 00672nam a2200241 a 4500
001 adlib96000001
003 ViArRB
005 20151026132250.0
008 960221s1955 dcuabcdjdbkoqu001 0deng d
020 _a9783540680949
022 _a
040 _aAdlib
082 _a539:681.5.017
245 _aNumerical simulation in molecular dynamics: numerics, algorithms, parallelization, applications
250 _a
260 _aBerlin
_bSpringer
_c2007
300 _axi, 470p.
_c
500 _a
100 _aGriebel, Michael
_e
700 _aKnapek, Stephan
_aZumbusch, Gerhard
942 _cBK
653 _aMolecular dynamics
_acomputer simulation
_aAlgorithms
999 _c44997
_d44997