| 000 | 01063nam a2200253 a 4500 | ||
|---|---|---|---|
| 008 | 170703s1996####xxud|||f#|||||00| 0#eng#d | ||
| 003 | AR-SmCIES | ||
| 020 | _a0122673700 | ||
| 041 | 7 |
_aen _2ISO 639-1 |
|
| 091 | _a31 4 5 206 ITJS | ||
| 100 | 1 | _aFrenkel, Daan | |
| 245 | 1 | 0 | _aUnderstanding molecular simulation : from algorithms to applications. |
| 260 |
_aSan Diego, Calif. : _bAcademic press, _c1996. |
||
| 300 |
_axviii, 444 p. : _bdiagr. |
||
| 500 | _aApĂ©ndices y bibliografĂa: p.333-436 | ||
| 580 | _aEd. anterior: Understanding molecular simulation: from algorithms to applications. 2.ed.. Inventario: 50586 | ||
| 650 | 4 | _aCOMPUTADORAS -APLICACIONES [MOLECULAS] | |
| 650 | 4 | _aMOLECULAS -MODELOS MATEMATICOS | |
| 650 | 4 | _aFUERZAS INTERMOLECULARES -SIMULACION POR COMPUTADORA | |
| 700 | 1 | _aSmit, Berend | |
| 999 |
_c23278 _d23278 |
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