| 000 | 01258nam a2200313 a 4500 | ||
|---|---|---|---|
| 008 | 170703s2002####xxud|||f#|||||00| 0#eng#d | ||
| 003 | AR-SmCIES | ||
| 020 | _a0122673514 | ||
| 020 | _a9780122673511 | ||
| 041 | 7 |
_aen _2ISO 639-1 |
|
| 091 | _a50586 | ||
| 100 | 1 | _aFrenkel, Daan | |
| 245 | 1 | 0 | _aUnderstanding molecular simulation : from algorithms to applications. |
| 260 |
_aSan Diego, Calif. : _bAcademic press, _c2002. |
||
| 300 |
_axxii, 638 p. : _bdiagr. |
||
| 490 | 1 | _aComputational science series, v.<1> | |
| 500 | _aNotas de pie de página | ||
| 500 | _aEjercicios al final de cada capítulo | ||
| 500 | _aApéndices y bibliografía: p.479-617 | ||
| 580 | _aEd. anterior: Understanding molecular simulation: from algorithms to applications. Inventario: 3145206 ITJS | ||
| 650 | 4 | _aCOMPUTADORAS -APLICACIONES [MOLECULAS] | |
| 650 | 4 | _aMOLECULAS -MODELOS MATEMATICOS | |
| 650 | 4 | _aFUERZAS INTERMOLECULARES -SIMULACION POR COMPUTADORA | |
| 700 | 1 | _aSmit, Berend | |
| 830 | _aComputational science series, v.<1> | ||
| 999 |
_c25505 _d25505 |
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