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Accueil Tous les numéros Oil Gas Sci. Technol. – Rev. IFP Energies nouvelles, 67 5 (2012) 737-742 Article's citations

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Molecular Dynamics Simulations of the Oil-Detachment from the Hydroxylated Silica Surface: Effects of Surfactants, Electrostatic Interactions, and Water Flows on the Water Molecular Channel Formation

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Relative Permeability Calculation Methods in Multiphase Filtration Problems

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A molecular dynamics investigation into the adsorption behavior inside {001} kaolinite and {1014} calcite nano-scale channels: the case with confined hydrocarbon liquid, acid gases, and water

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Molecular Dynamics Simulation for Surface and Transport Properties of Fluorinated Silica Nanoparticles in Water or Decane: Application to Gas Recovery Enhancement

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Molecular dynamics simulation of oil detachment from calcite surface in aqueous surfactant solution

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Experimental and Numerical Assessment of Chemical Enhanced Oil Recovery in Oil-Wet Naturally Fractured Reservoirs

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Molecular Dynamics Simulations of Slip on Curved Surfaces

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Oil & Gas Science and Technology – Revue d’IFP Energies nouvelles 71 (4) 46 (2016)
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The coarse-grained model for a water/oil/solid system: based on the correlation of water/air and water/oil contact angles

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Sensitivity of the aggregation behaviour of asphaltenes to molecular weight and structure using molecular dynamics

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Molecular Simulation 40 (1-3) 115 (2014)
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Bernard Bourbiaux, André Fourno, Quang-Long Nguyen, Françoise Norrant, Michel Robin, Elisabeth Rosenberg and Jean-François Argillier
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