000 | 01406cam a2200373 i 4500 | ||
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001 | u88276 | ||
003 | SIRSI | ||
005 | 20240619150738.0 | ||
008 | 260921t2007 gw a b 001 0 eng d | ||
020 |
_a9783540680949 _q(hardback) |
||
020 | _a3540680942 | ||
040 |
_beng _erda _dSFPAGOH |
||
050 |
_aQP517.M65 _b.G74 2007 |
||
100 | 1 |
_aGriebel, Michael. , _eauthor _920602 |
|
245 | 1 | 0 |
_aNumerical simulation in molecular dynamics : _bnumerics, algorithms, parallelization, applications / _cMichael Griebel, Stephan Knapek, Gerhard W. Zumbusch. |
264 |
_aBerlin : _bSpringer, _c2007. |
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264 | 1 | _c©2007 | |
300 |
_axi, 470 pages : _billustrations ; _c24 cm. |
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336 |
_atext _btxt _2rdacontent |
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337 |
_aunmediated _bn _2rdamedia |
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338 |
_avolume _bnc _2rdacarrier |
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490 | 1 |
_aTexts in computational science and engineering ; _v5 |
|
504 | _aInclude index and bibliographical references | ||
596 | _a1 4 | ||
650 | 0 |
_aMolecular dynamics _xMathematical models. _9181947 |
|
700 | 1 |
_aKnapek, Stephan. _eauthor _9200691 |
|
700 | 1 |
_aZumbusch, Gerhard W. _eauthor _9200692 |
|
830 |
_aTexts in computational science and engineering ; _v5 |
||
907 |
_a.b10613122 _b26-09-21 _c06-04-21 |
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998 |
_am _b06-04-21 _cm _da _e- _feng _ggw _h0 |
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999 |
_c52640 _d52640 |