000 | 00650nam#a2200169ua#4500 | ||
---|---|---|---|
008 | 910816s1992 nyua b 001 0 eng | ||
020 | _a9780471184393 | ||
082 |
_a532.05 _bH125M |
||
100 |
_aHaile, J. M. _93582 |
||
245 |
_aMolecular dynamics simulation _belementary methods _cby J.M. Haile. |
||
260 |
_aNew York _bWiley _cc1992. |
||
300 |
_axvii, 489 p. _bill. _c25 cm. |
||
504 | _aIncludes bibliographical references (p. 471-478) and indexes. | ||
650 |
_aMolecular dynamics _xComputer simulation. _93583 |
||
650 |
_aCausality (Physics _xComputer simulation. _93584 |
||
650 |
_aChemistry, Physical and theoretical _xComputer simulation. _93585 |
||
999 |
_c7803 _d7803 |