Preliminary results on molecular modeling of asphaltenes using structure elucidation programs in conjunction with molecular simulation programs

Energy and Fuels

Volumn 10, Issue 1, 1996, Pages 97-107

  Kowalewski, I ^a   Vandenbroucke, M ^a   Huc, A Y ^a   Taylor, M J ^b   Faulon, J L ^c  

^a IFP ENERGIES NOUVELLES   (France)

^b TACIT   (Germany)

^c SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001930804     PISSN: 08870624     EISSN: None     Source Type: Journal    
DOI: 10.1021/ef950106t     Document Type: Article

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