| 000 | 00797nam a2200241Ia 4500 | ||
|---|---|---|---|
| 008 | 191130s2002##################000#0#eng## | ||
| 020 | _a9780122673511 | ||
| 022 | _a2001091477 | ||
| 040 |
_aACL _cACL |
||
| 082 | _a539.60113 FRE | ||
| 100 | _aFrenkel, Daan | ||
| 245 |
_aUnderstanding molecular simulation : from algorithms to applications _cDaan Frenkel, Berend Smit |
||
| 250 | _a2nd ed | ||
| 260 |
_aSan Diego _bElsevier / Academic Press _c2002 |
||
| 300 | _axxii, 638 p. : ill. ; 24 cm | ||
| 500 | _aIncludes bibliographical references (p. [589]-617) and index | ||
| 650 | _aIntermolecular forces - Computer simulation | ||
| 650 | _aMolecules - Mathematical models | ||
| 700 | _aSmit, Berend | ||
| 990 | _a06221c0fac10000c505bc555f9d6040b | ||
| 991 | _a262980 | ||
| 999 |
_c85745 _d85745 |
||