| 000 | 00590nam a22002057a 4500 | ||
|---|---|---|---|
| 999 |
_c20791 _d20791 |
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| 005 | 20181017115412.0 | ||
| 008 | 181017b ||||| |||| 00| 0 eng d | ||
| 020 | _a9780521825689 | ||
| 041 | _aeng | ||
| 082 | _a539.6 R1807a2 | ||
| 100 | _aRapaport, D. C. | ||
| 245 |
_aArt of molecular dynamics simulation _cD. C. Rapaport |
||
| 250 | _a2nd | ||
| 260 |
_aCambridge _bCambridge University Press _c2004 |
||
| 300 | _axiii, 549p | ||
| 650 | _aMolecular dynamics--Computer simulation | ||
| 650 | _aCondensed matter--Computer simulation | ||
| 650 | _aMatter--Properties | ||
| 942 | _cREF | ||