| 000 | 00549pam a2200169a 44500 | ||
|---|---|---|---|
| 008 | 160408b1996 xxu||||| |||| 00| 0 eng d | ||
| 020 | _a0122673700 | ||
| 040 | _aIIT, Kanpur | ||
| 082 |
_a539.60113 _bF887u |
||
| 100 | _aFrenkel, Daan | ||
| 245 | 0 |
_aUnderstanding molecular simulation _cDaan Frenkel and Berend Smit |
|
| 260 |
_aSan Diego _bAcademic Press _c1996 |
||
| 300 | _axviii, 443p. | ||
| 650 | _aIntermolecular forces--Computer simulation | ||
| 650 | _aMolecules--Mathematical models | ||
| 997 | _aA123557 C | ||
| 999 |
_c371767 _d371767 |
||