000 00844pam a2200253 a 4500
999 _c1225
_d1225
001 TB657
003 IN-BhIIT
005 20230830185858.0
008 910816s1992 nyua b 001 0 eng
020 _a0471819662
040 _aIN-BhIIT
041 _aeng
082 0 0 _a532.05
_bHAI/M
100 1 _aHaile, J. M.
_97081
245 1 0 _aMolecular dynamics simulation :
_belementary methods /
_cJ.M. Haile.
260 _aNew York :
_bWiley,
_cc1992.
300 _axvii, 489 p. :
_bill. ;
_c25 cm.
500 _a"A Wiley-Interscience publication."
504 _aIncludes bibliographical references (p. 471-478) and indexes.
650 0 _aMolecular dynamics
_xComputer simulation.
_96890
650 0 _aCausality (Physics)
_xComputer simulation.
_97082
650 0 _aChemistry, Physical and theoretical
_xComputer simulation.
_97083
942 _cTB
_015