Molecular dynamics simulations of asphaltene aggregation in supercritical carbon dioxide with and without limonene

Energy and Fuels

Volumn 25, Issue 2, 2011, Pages 503-508

  Headen, Thomas F ^a,b   Boek, Edo S ^b,c  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b SCHLUMBERGER CAMBRIDGE RESEARCH   (United Kingdom)

^c IMPERIAL COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATION INHIBITORS; ASPHALTENE AGGREGATION; BOUND AGGREGATES; FORCE FIELDS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR REPRESENTATIONS; PRESSURE DEPENDENCE; SUPERCRITICAL CARBON DIOXIDES;

CARBON DIOXIDE; COMPUTER SIMULATION; FUELS; HEPTANE; MOLECULAR DYNAMICS; SUPERCRITICAL FLUID EXTRACTION; TOLUENE;

ASPHALTENES;

EID: 79951904541     PISSN: 08870624     EISSN: 15205029     Source Type: Journal    
DOI: 10.1021/ef1010397     Document Type: Conference Paper

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