| 000 | 01102nam a2200253zi 4500 | ||
|---|---|---|---|
| 005 | 20230201161147.0 | ||
| 008 | s1991 cip eng0 12 | ||
| 020 |
_a0792314557 _c(papel alcalino) |
||
| 035 | _aMX001000577836 | ||
| 050 |
_aTA403.6 _bN37 |
||
| 111 | 0 | _aNato Advances Study Institute On Computer In Material Science : Interatomic Potentials. Simulation Techniques, And Applications (1991 : Aussas, Francia) | |
| 245 | 1 | 0 |
_aComputer simulation in materials science : _bInteratomic potentials, simulation techniques, and applications / _cEd. by madeleine mayer and vassilis pontkis |
| 300 | _a548 páginas | ||
| 490 | 0 |
_aNato asi serie e. applied physics ; _vv. 205 |
|
| 650 |
_aCiencia de los materiales _xSimulación por computadora _vCongresos |
||
| 650 |
_aDinámica molecular _xComputador de simulacion _vCongresos |
||
| 700 |
_aMayer, Madeleine _eeditor |
||
| 700 | _aPantkis, Vassilus | ||
| 264 | 1 |
_aDordrecht : _bKluwer Academic, _c1991 |
|
| 336 |
_atexto _2rdacontent |
||
| 337 |
_asin medio _2rdamedia |
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| 338 |
_avolumen _2rdacarrier |
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| 999 |
_c1170 _d1170 |
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