| 000 | 00733pam a2200241a 44500 | ||
|---|---|---|---|
| 003 | OSt | ||
| 005 | 20230817102939.0 | ||
| 008 | 160408bc2002 xxu||||| |||| 00| 0 eng d | ||
| 020 | _a0122673514 | ||
| 040 | _cIIT Kanpur | ||
| 041 | _aeng | ||
| 082 |
_a539.60113 _bF887u2 |
||
| 100 | _aFrenkel, Daan | ||
| 245 | 1 |
_aUnderstanding molecular simulation _cfrom algorithms to applications _bDaan Frenkel and Berend Smit |
|
| 250 | _a2nd | ||
| 260 |
_bAcademic Press _cc2002 _aSan Diego |
||
| 300 | _axxii, 638p | ||
| 440 | _aComputational Science Series / edited by Daan Frenkel | ||
| 650 | _aIntermolecular forces -- Computer simulation | ||
| 650 | _aMolecules -- Mathematical models | ||
| 700 | _aSmit, Berend | ||
| 942 | _cBK | ||
| 999 |
_c345260 _d345260 |
||