Litcius/Paper detail

Molecular dynamics simulations of asphaltene aggregation in heavy oil system for the application to solvent deasphalting

Jun Woo Park, Ki Bong Lee

2022Fuel29 citationsDOI

Topics & Concepts

AsphalteneMolecular dynamicsSteric effectsSolventChemistryExtraction (chemistry)MoleculeDimerChemical physicsMaterials scienceComputational chemistryOrganic chemistryPetroleum Processing and AnalysisEnhanced Oil Recovery TechniquesHydrocarbon exploration and reservoir analysis
Molecular dynamics simulations of asphaltene aggregation in heavy oil system for the application to solvent deasphalting | Litcius