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Methane Adsorption and Self-Diffusion in Shale Kerogen and Slit Nanopores by Molecular Simulations
American Chemical Society | 2018| -
Deformation and Swelling of Kerogen Matrix in Light Hydrocarbons and Carbon Dioxide
American Chemical Society | 2019| -
Effect of Microstructural Flexibility on Methane Flow in Kerogen Matrix by Molecular Dynamics Simulations
American Chemical Society | 2019| -
Flow of methane in shale nanopores at low and high pressure by molecular dynamics simulations
American Institute of Physics | 2015| -
Fracture Toughness and Surface Energy Density of Kerogen by Molecular Dynamics Simulations in Tensile Failure
American Chemical Society | 2020| -
Mechanical Properties and Failure Envelope of Kerogen Matrix by Molecular Dynamics Simulations
American Chemical Society | 2020| -
Surfactant-Enhanced Spontaneous Emulsification Near the Crude Oil–Water Interface
American Chemical Society | 2021| -
Molecular Simulations of Binary Gas Mixture Transport and Separation in Slit Nanopores
American Chemical Society | 2018| -
Specific Ion Effects on the Self-Assembly of Ionic Surfactants: A Molecular Thermodynamic Theory of Micellization with Dispersion Forces
American Chemical Society | 2014| -
Calculation of Solid–Fluid Interfacial Free Energy with Consideration of Solid Deformation by Molecular Dynamics Simulations
American Chemical Society | 2021| -
Flow of methane in shale nanopores at low and high pressure by molecular dynamics simulations
Online Contents | 2015| -
Effect of Water on Deposition, Aggregate Size, and Viscosity of Asphaltenes
American Chemical Society | 2014|
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