000 | 01099nam a2200397 454500 | ||
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008 | 160319b2007 xxu||||| |||| 00| 0 eng d | ||
015 |
_2 _a |
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016 |
_2 _a |
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020 | _a9783642087769 | ||
040 |
_a _c _d |
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050 |
_a _b |
||
082 | _a572.8015118 GRI | ||
100 | _aGriebel, Michael, | ||
222 |
_a _b |
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245 |
_aNumerical simulation in molecular dynamics : numerics, algorithms, parallelization, applications _b _cMichael Griebel, Stephan Knapek and Gerhard Zambusch. |
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250 |
_a _b |
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260 |
_6 _aBerlin _bSpringer _c2007 |
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300 |
_axi, 470 p: _bill; _c24 cm. |
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310 |
_a _b |
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440 |
_a _v |
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490 |
_aTexts in computational science and engineering; _v5. |
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500 |
_3 _aIncludes bibliographical references and index |
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611 |
_a _c |
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653 | _aBiochemistry | ||
653 | _aMolecular dynamics | ||
653 | _aMathematical models | ||
700 | _aZumbusch, Gerhard, | ||
700 | _aKnapek, Stephan, | ||
906 |
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923 |
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925 |
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955 |
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963 | _a | ||
991 |
_w _t _p _i _h _b |
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999 |
_c34012 _d34012 |