| 000 | 00814nam a22002537a 4500 | ||
|---|---|---|---|
| 005 | 20230406155014.0 | ||
| 008 | 230406b |||||||| |||| 00| 0 eng d | ||
| 020 |
_a9780122673511 _qhb |
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| 020 |
_a0122673514 _qhb |
||
| 082 |
_a539.60113 _bFRE.2E |
||
| 100 | _aFrenkel, Daan | ||
| 245 | _aUnderstanding molecular simulation : from algorithms to applications [2nd ed.] | ||
| 250 | _a2nd ed., c.2002 | ||
| 260 |
_aSan Diego _bAcademic Press, an imprint of Elsevier _c2002 |
||
| 300 | _axxii, 638p. ; 24cm. | ||
| 440 | _aComputational science series ; vol.1 | ||
| 653 | _aPhysics | ||
| 653 | _aMolecules--Mathematical models | ||
| 653 | _aIntermolecular forces--Computer simulation | ||
| 653 | _aMolecules--Models--Computer simulation | ||
| 653 | _aPH353 | ||
| 700 | _aSmit, Berend | ||
| 942 |
_2ddc _cBK |
||
| 999 |
_c51257 _d51257 |
||