000 00625nab a2200169 4500
005 20260520002547.0
008 260224s xxu
245 0 0 _aEvaluation of CO2 and CH4 solubilities in PVDF by molecular simulation
_bA comparison of various methods
270 _a12/09/06 ; 11/02/2004
300 _a6 p.
773 0 _tOil and Gas Science and Technology
_gVol. 58, no. 6 (nov./dic. 2003) ; p. 659-665
942 _cARTICULO
100 1 _aToulhoat, H.
_912511
100 1 _aBianciotto-Defontaines, A.D.
_926676
700 1 _aBianciotto-Defontaines, A.D.
_926676
999 _c154026
_d154026