000 | 01116nam#a2200337#a#4500 | ||
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001 | 014060 | ||
005 | 20160721152701.0 | ||
008 | 000428s1996####xxu#################eng#d | ||
020 | _a0122673700 | ||
040 | _aAR-beUNQ | ||
099 | _a22-F6 | ||
100 | 1 | _aFrenkel, Daan | |
245 | 0 | 0 |
_aUnderstanding molecular simulation from algorithms to applications _cDaan Frenkel. ; Berend Smit. |
260 |
_aSan Diego : _bAcademic, _c1996 |
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300 |
_a444 p. : _bil. |
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650 | 7 |
_aFISICA _2Spines |
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650 | 7 |
_aMOLECULAS _2Spines |
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650 | 7 |
_aFUERZAS MOLECULARES _2Spines |
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650 | 7 |
_aSIMULACION POR COMPUTADOR _2Spines |
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650 | 7 |
_aALGORITMOS _2Spines |
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650 | 7 |
_aMODELOS MATEMATICOS _2Spines |
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650 | 7 |
_aEQUILIBRIOS QUIMICOS _2Spines |
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650 | 7 |
_aGASES _2Spines |
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650 | 7 |
_aLIQUIDOS _2Spines |
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653 | _aSIMULACION POR COMPUTADORA | ||
700 | 1 | _aSmit, Berend | |
929 |
_aCOMPRA _bCúspide _cExp. 827-0504/99 _d90,00 _e20000208 _j27860 |
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929 |
_aCOMPRA _bCúspide _cExp. 827-0504/99 _d90,00 _e20000208 _j27861 |
||
929 |
_aCOMPRA _bCuspide _cExp. 827-0113/00 _d88,00 _fpatrimonio _j29886 |
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942 |
_cLIB _n0 |
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999 |
_c16430 _d91817 |