000 | 00672nam a2200241 a 4500 | ||
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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 |