000 01092pam a2200277 a 4500
999 _c66352
_d66352
001 4379591
003 FUTML
005 20170608113730.0
008 910816s1992 nyua b 001 0 eng
010 _a 91031963
020 _a0471819662
037 _aB-16540
040 _aDLC
_cDLC
_dDLC
050 0 0 _aQC168.7
_b.H35 1992
082 0 0 _a532/.05
_220
100 1 _aHaile, J. M.
_924421
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.
590 _aB-16540/ID/08/06/17
650 0 _aMolecular dynamics
_xComputer simulation.
_924422
650 0 _aCausality (Physics)
_xComputer simulation.
_924423
650 0 _aChemistry, Physical and theoretical
_xComputer simulation.
_924424
906 _a7
_bcbc
_corignew
_d1
_eocip
_f19
_gy-gencatlg
912 _aID
_bID
_cID
942 _2lcc
_cBKS
949 _aBOSSO
_cQC168.7.H35 1992
_d.H35 1992
_nNC 1