| 000 | 00725 a2200193 4500 | ||
|---|---|---|---|
| 020 | _a0792314557 | ||
| 040 | _cIITK | ||
| 041 | _aeng | ||
| 082 |
_a620.110113 _bN214c 1991 |
||
| 245 | 1 |
_aComputer simulation in materials science _cedited by Madeleine Meyer _binteratomic potentials, simulation techniques and applications |
|
| 260 |
_aDordrecht _bKluwer Academic Pub. _cc1991 |
||
| 300 | _ax, 548p | ||
| 440 | _aNato AsI Series. Series E, Applied Physics; v.205 | ||
| 650 | _aMaterial Science -- Computer Simulation -- Congresses | ||
| 650 | _aMolecular Dynamics -- Computer Simulation In Materials Sci. : Interatomic Potentials | ||
| 700 | _aMeyer, Madeleine, ed. | ||
| 700 | _aPonlikis, Vassilis, ed. | ||
| 942 | _cBK | ||
| 999 |
_c466636 _d466636 |
||