000			00746cam a2200229 4500
001			u26977
003			KWAREICT
005			20210909121440.0
008			141202n1997 vp a b 001 0 eng u
020			_a9780471184393
035			_a(Kwareict) u26977
040			_cKwareTech
082	0	4	_a532.05 H J M 221
100	1		_aHaile, J.M.
245	1	2	_a Molecular dynamics simulation : _b elementary methods / _c J.M. Haile.
260			_aNew York ; _a Chichester : _b Wiley, _cc1997.
300			_axvii, 489 p. : _bill. ; _c25 cm.
504			_aIncludes bibliographical references and indexes.
650	0	4	_aMolecular dynamics _x Computer simulation.
650	0	4	_a4 Chemistry, Physical and theoretical _x Computer simulation.
942			_2ddc _cBOOK
999			_c4178 _d4178