000 00765nam a2200253 a 4500
001 adlib96000001
003 ViArRB
005 200902210153555.7
008 960221s1955 dcuabcdjdbkoqu001 0deng d
020 _a0-471-81966-2
022 _a
040 _aAdlib
082 _a539:681.5.017
245 _aMolecular dynamics simulation:elementary methods
250 _a
260 _aUnited Startes of America
_bWiley-Interscience
_c1992
300 _axi, 489p.
_c
500 _a
100 _aHaile, J.M.
_e
700 _a
_a
942 _cBK
653 _aMolecular dynamics
_aChemistry.Physical and theoretical-Computer simulation
952 _w2010-06-16
_p00040370
_r2010-06-16
_40
_00
_bUL
_10
_o539:681.5.017 HAI
_d2010-06-16
_70
_yBK
_aUL
999 _c49404
_d49403