Quantitative molecular representation and sequential optimization of Athabasca asphaltenes

Energy and Fuels

Volumn 18, Issue 5, 2004, Pages 1377-1384

  Sheremata, Jeff M ^a   Gray, Murray R ^a   Dettman, Heather D ^b   McCaffrey, William C ^a  

^a UNIVERSITY OF ALBERTA   (Canada)

^b NATIONAL CENTRE FOR UPGRADING TECHNOLOGY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; AROMATIC COMPOUNDS; ASPHALT; COMPUTER SIMULATION; MOLECULAR STRUCTURE; MOLECULAR WEIGHT; MONTE CARLO METHODS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OPTIMIZATION;

ASPHALTENES; CHEMICAL COMPLEXITY; CHEMICAL DIVERSITY; QUANTITATIVE MOLECULAR REPRESENTATION; SEQUENTIAL NONLINEAR OPTIMIZATION ALGORITHM; SEQUENTIAL OPTIMIZATION;

PETROLEUM DISTILLATES;

EID: 4844231051     PISSN: 08870624     EISSN: None     Source Type: Journal    
DOI: 10.1021/ef049936+     Document Type: Article

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