| 000 | 01612nam a2200421Ia 4500 | ||
|---|---|---|---|
| 001 | 10701 | ||
| 003 | CUTN | ||
| 005 | 20130607115023.0 | ||
| 006 | m d | ||
| 007 | cr cn| | ||
| 008 | 080128s2007 gw a sb 001 0 eng d | ||
| 020 | _a9783642087769 | ||
| 020 | _a3540680950 | ||
| 035 | _a(OCoLC)191453255 | ||
| 037 |
_a978-3-540-68094-9 _bSpringer _nhttp://www.springerlink.com |
||
| 040 |
_aGW5XE _cGW5XE |
||
| 049 | _aQCLA | ||
| 050 | 1 | 4 |
_aQP517.M65 _bG74 2007eb |
| 070 | 1 |
_aQP517.M65 _bG74 2007 |
|
| 082 | 0 | 4 |
_a572.8015118 _222 |
| 100 | 1 |
_aGriebel, Michael, _d1960- _zGRI |
|
| 245 | 1 | 0 |
_aNumerical simulation in molecular dynamics _h[electronic resource] : _bnumerics, algorithms, parallelization, applications / _cMichael Griebel, Stephan Knapek and Gerhard Zambusch. |
| 260 |
_aBerlin : _bSpringer, _cc2007. |
||
| 300 |
_axi, 470 p. : _bill. (some col.) |
||
| 440 | 0 |
_aTexts in computational science and engineering ; _v5. |
|
| 504 | _aIncludes bibliographical references and index. | ||
| 506 | _aAccess restricted to subscribing institutions. | ||
| 530 | _aPrint version also available. | ||
| 538 | _aSystem requirements: Adobe Acrobat required to view PDF document. | ||
| 538 | _aMode of access: World Wide Web. | ||
| 650 | 0 |
_aMolecular dynamics _xMathematical models. |
|
| 700 | 1 | _aKnapek, Stephan. | |
| 700 | 1 | _aZumbusch, Gerhard W. | |
| 710 | 2 | _aSpringerLink (Online service) | |
| 856 | 4 | 0 |
_uhttp://dx.doi.org/10.1007/978-3-540-68095-6 _zConnect to e-book |
| 907 | _a.b2724832x | ||
| 942 |
_2ddc _cBOOKS |
||
| 999 |
_c3651 _d3651 |
||