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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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A Molecular Dynamics Investigation on Methane Flow and Water Droplets Sliding in Organic Shale Pores with Nano-structured Roughness

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Mathematical model of the spontaneous imbibition of water into oil-saturated fractured porous media with gravity

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Chemical Engineering Science 231 116317 (2021)
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Effects of Surfactant Charge and Molecular Structure on Wettability Alteration of Calcite: Insights from Molecular Dynamics Simulations

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Molecular dynamic simulation study on formation of water channel in oil film detachment process controlled by surfactant polarity

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Chemical Physics Letters 771 138502 (2021)
https://doi.org/10.1016/j.cplett.2021.138502

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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https://doi.org/10.1021/acs.jpcb.7b09716

Molecular simulations of water adsorption and transport in mesopores with varying hydrophilicity arrangements

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Nanoscale 10 (24) 11657 (2018)
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Relative Permeability Calculation Methods in Multiphase Filtration Problems

Alexander B. Shabarov, Alexander V. Shatalov, Pavel V. Markov and Natalya V. Shatalova
Tyumen State University Herald. Physical and Mathematical Modeling. Oil, Gas, Energy 4 (1) 79 (2018)
https://doi.org/10.21684/2411-7978-2018-4-1-79-109

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 simulations of the role of salinity and temperature on the hydrocarbon/water interfacial tension

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

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Computational and Theoretical Chemistry 1092 82 (2016)
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Molecular Dynamics Simulations of Slip on Curved Surfaces

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

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SPE Journal 21 (03) 0706 (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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https://doi.org/10.1039/C5RA06128H

Bernard Bourbiaux, André Fourno, Quang-Long Nguyen, Françoise Norrant, Michel Robin, Elisabeth Rosenberg and Jean-François Argillier
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Sensitivity of the aggregation behaviour of asphaltenes to molecular weight and structure using molecular dynamics

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