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Asphaltene aggregation studied by molecular dynamics simulations: role of the molecular architecture and solvents on the supramolecular or colloidal behavior
Asphaltenes, Molecular dynamics, Aggregation, Heavy oil
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Kinetic study of methane hydrate formation in the presence of carbon nanostructures
Clathrate hydrate, Kinetics, Carbon nanostructures, Graphene oxide, SDS, PVP
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Comparison of performance of Ni–Mo/γ-alumina catalyst in HDS and HDN reactions of main distillate fractions
HDS, HDN, Ni–Mo/γ-alumina, Gas oil, Kerosene, Naphtha
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