000 00913pam a2200277 a 4500
001 4379591
003 BD-DhUL
005 20150219125151.0
008 910816s1992 nyua b 001 0 eng
010 _a 91031963
020 _a0471819662
040 _aDLC
_cDLC
_dDLC
_dBD-DhUL
050 0 0 _aQC168.7
_b.H35 1992
082 0 0 _a532.05
_220
_bHAM
100 1 _aHaile, J. M.
245 1 0 _aMolecular dynamics simulation :
_belementary methods /
_cJ. M. Haile.
260 _aNew York :
_bWiley,
_cc1992.
300 _axvii, 489 p. :
_bill. ;
_c25 cm.
365 _aUSD
_b139.95
500 _a"A Wiley-Interscience publication."
504 _aIncludes bibliographical references (p. 471-478) and indexes.
650 0 _aMolecular dynamics
_xComputer simulation.
650 0 _aCausality (Physics)
_xComputer simulation.
650 0 _aChemistry, Physical and theoretical
_xComputer simulation.
942 _2ddc
_cBK
999 _c36003
_d36003