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007 ta
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024 _a38632
037 _cTextual
040 _aCSL
_beng
_cCSL
041 _aeng
082 _aC9B1:(B75:3), N2
100 _aHaile J M
245 0 _aMolecular dynamics simulation: Elementary methods
260 _aNew York
_b John Wiley
_c1992
300 _a489p.
_ccm.
650 _aMolecular physics
942 _hC9B1:(B75:3), N2
_cTEXL
_2CC
999 _c69874
_d69874