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

Atomistic Molecular Dynamics Simulations of Crude Oil/Brine Displacement in Calcite Mesopores

(2016) Mohammad Sedghi et al.   LANGMUIR

Dissipative particle dynamics (DPD) study of hydrocarbon–water interfacial tension (IFT)

(2015) Hossein Rezaei et al.   CHEMICAL PHYSICS LETTERS

Estimation of interfacial tension for immiscible and partially miscible liquid systems by Dissipative Particle Dynamics

(2014) Himanshu Goel et al.   CHEMICAL PHYSICS LETTERS

Toward mechanistic understanding of heavy crude oil/brine interfacial tension: The roles of salinity, temperature and pressure

(2014) Farzaneh Moeini et al.   FLUID PHASE EQUILIBRIA

First-Principles Prediction of Liquid/Liquid Interfacial Tension

(2014) M. P. Andersson et al.   Journal of Chemical Theory and Computation

Molecular Dynamics Simulations of Asphaltenes at the Oil–Water Interface: From Nanoaggregation to Thin-Film Formation

(2013) Yohei Mikami et al.   ENERGY & FUELS

Prediction of Surfactants’ Properties using Multiscale Molecular Modeling Tools: A Review

(2013) B. Creton et al.   Oil & Gas Science and Technology-Revue d IFP Energies nouvelles

Molecular Dynamics Studies of Fluid/Oil Interfaces for Improved Oil Recovery Processes

(2012) Lucas S. de Lara et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Molecular Simulation of Hydrophobin Adsorption at an Oil–Water Interface

(2012) David L. Cheung   LANGMUIR

Molecular Dynamics Simulation of Spontaneous Imbibition in Nanopores and Recovery of Asphaltenic Crude Oils Using Surfactants for EOR Applications

(2012) M.R. Stukan et al.   Oil & Gas Science and Technology-Revue d IFP Energies nouvelles

Influence of Interaction Between Heavy Oil Components and Petroleum Sulfonate on the Oil–Water Interfacial Tension

(2010) Jin-Mei Bai et al.   JOURNAL OF DISPERSION SCIENCE AND TECHNOLOGY

Self-Accumulation of Aromatics at the Oil−Water Interface through Weak Hydrogen Bonding

(2010) Makoto Kunieda et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

PACKMOL: A package for building initial configurations for molecular dynamics simulations

(2009) L. Martínez et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY