| 000 | 00907nam a2200253Ia 4500 | ||
|---|---|---|---|
| 001 | 000007553 | ||
| 003 | MX-MdCICY | ||
| 005 | 20260113114855.0 | ||
| 008 | 010523s2002 caua f b 001 0 eng d | ||
| 020 | _a0122673514 (alk. paper) | ||
| 040 | _cCICY | ||
| 082 | 0 | 4 |
_a539.60113 _bF84 2002 |
| 100 | 1 |
_aFrenkel, Daan, _d1948- |
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| 245 | 1 | 0 |
_aUnderstanding molecular simulation : _bfrom algorithms to applications / _cDaan Frenkel, Berend Smit |
| 250 | _a2 ed. | ||
| 264 | 3 | 1 |
_aSan Diego, CA : _bAcademic Press, _cc2002 |
| 300 |
_axxii, 638 p. : _bil. ; _c24 cm. |
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| 504 | _aIncluye referencia bibliográfica e índice | ||
| 650 | 1 | 4 |
_aFUERZAS MOLECULARES _xSIMULACION POR COMPUTADORA |
| 650 | 1 | 4 |
_aMOLECULAS _vMODELOS MATEMATICOS |
| 700 | 1 | 2 |
_aSmit, Berend, _d1962-, _ecoaut. |
| 856 | 4 | 0 |
_uhttps://www.cicy.mx/sitios/sib/doctoelectronico/7553.pdf _zVer tabla de contenido y/o resumen |
| 942 |
_2ddc _cBK |
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| 999 |
_c6876 _d6876 |
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