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Aggregation of Asphaltene Subfractions A1 and A2 in Different Solvents from the Perspective of Molecular Dynamics SimulationsEnergy & Fuels, 2023, 37 (4), pp.2681-2691. ⟨10.1021/acs.energyfuels.2c03054⟩
Journal articles
hal-03996687v1
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Cancellation of dipole moment of models of asphaltene aggregates as a mean for their dispersion in toluene and THF calculated using molecular dynamicsFuel, 2022, 334, pp.126472. ⟨10.1016/j.fuel.2022.126472⟩
Journal articles
hal-03872557v1
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Molecular Cartography of A1 and A2 Asphaltene Subfractions from Classical Molecular Dynamics SimulationsSustainable Energy & Fuels, 2020, 34 (11), pp.13954-13965. ⟨10.1021/acs.energyfuels.0c02744⟩
Journal articles
hal-03043502v1
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