000 00755nam a2200229Ia 4500
008 191130s1992##################000#0#eng##
020 _a9780471184393
022 _a91031963
040 _aACL
_cACL
082 _a532.05 HAI
100 _aHaile, J. M
245 _aMolecular dynamics simulation : elementary methods
_cJ.M. Haile
260 _aHoboken, NJ
_bWiley
_c1992
300 _axvii, 489 p. : ill. ; 25 cm
500 _aIncludes bibliographical references and indexes
650 _aCausality (Physics) - Computer simulation
650 _aChemistry, Physical and theoretical - Computer simulation
650 _aMolecular dynamics - Computer simulation
990 _a7c472873ac10000c22ffc2b8eb42698f
991 _a192377
999 _c13582
_d13582