Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and Equilibrium Interfacial Tensions of CO2 + Brines and Brines + CO2 + n-Decane Systems

Molecular Dynamics Simulations of CO2 and Brine Interfacial Tension at High Temperatures and Pressures

IFT values for dodecane/water versus brine concentration NaCl at

Molecular Dynamics Simulations of CO2 and Brine Interfacial Tension at High Temperatures and Pressures

Liquid-Liquid Extraction and Other Liquid-Liquid Operations and

PDF) Interfacial Behavior of the Decane+Brine+Surfactant System in the Presence of Carbon Dioxide, Methane, and Their Mixture

Dynamics of Surfactant Clustering at Interfaces and Its Influence on the Interfacial Tension: Atomistic Simulation of a Sodium Hexadecane–Benzene Sulfonate–Tetradecane–Water System,Langmuir - X-MOL

Molecular mechanism of viscoelastic polymer enhanced oil recovery in nanopores

Molecular Dynamics Simulations of CO2 and Brine Interfacial Tension at High Temperatures and Pressures

Chemical computational approaches for optimization of effective surfactants in enhanced oil recovery

Interfacial Tension and Liquid Viscosity of Binary Mixtures of n-Hexane, n- Decane, or 1-Hexanol with Carbon Dioxide by Molecular Dynamics Simulations and Surface Light Scattering

Publications

A review on the application of nanofluids in enhanced oil recovery

Interfacial Tension and Liquid Viscosity of Binary Mixtures of n-Hexane, n- Decane, or 1-Hexanol with Carbon Dioxide by Molecular Dynamics Simulations and Surface Light Scattering