Molecular Dynamics Simulation of Transport and Structural Properties of CO2–Alkanes

Oil Reservoir on a Chip: Pore-Scale Study of Multiphase Flow During Near-Miscible CO2 EOR and Storage

(2020) Mojtaba Seyyedi et al.   TRANSPORT IN POROUS MEDIA

Molecular Simulation Study on the Volume Swelling and the Viscosity Reduction of n-Alkane/CO2 Systems

(2019) Chuncheng Li et al.   INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

A Fundamental Micro Scale Study of the Roles of Associated Gas Content and Different Classes of Hydrocarbons on the Dominant Oil Recovery Mechanism by CWI

(2019) Mojtaba Seyyedi et al.   Scientific Reports

Oil extraction mechanism in CO2 flooding from rough surface: Molecular dynamics simulation

(2019) Timing Fang et al.   APPLIED SURFACE SCIENCE

Molecular insight into the miscible mechanism of CO2/C10 in bulk phase and nanoslits

(2019) Timing Fang et al.   INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER

“Digital Fluid Physics”: Prediction of phase equilibria for several mixtures of CO2 with petroleum fluid systems

(2019) Shahin Negahban et al.   JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING

Three different periods of CO2 dissolution into a light crude oil

(2018) Fengshuang Du et al.   CANADIAN JOURNAL OF CHEMICAL ENGINEERING

A comparative study of oil compositional variations during CO 2 and carbonated water injection scenarios for EOR

(2018) Mojtaba Seyyedi et al.   JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING

Intermittent CO 2 and viscosity-reducing gas (VRG) injection for enhanced heavy oil recovery

(2017) Seyyed Mehdi Seyyedsar et al.   FUEL PROCESSING TECHNOLOGY

An integrated study of the dominant mechanism leading to improved oil recovery by carbonated water injection

(2017) Mojtaba Seyyedi et al.   JOURNAL OF INDUSTRIAL AND ENGINEERING CHEMISTRY

Measurement and modelling of high pressure density and interfacial tension of (gas + n -alkane) binary mixtures

(2016) Luís M.C. Pereira et al.   JOURNAL OF CHEMICAL THERMODYNAMICS

Enhancing Water Imbibition Rate and Oil Recovery by Carbonated Water in Carbonate and Sandstone Rocks

(2015) Mojtaba Seyyedi et al.   ENERGY & FUELS

Molecular dynamics simulation on volume swelling of CO2–alkane system

(2015) Bing Liu et al.   FUEL

Reliable Viscosity Calculation from Equilibrium Molecular Dynamics Simulations: A Time Decomposition Method

(2015) Yong Zhang et al.   Journal of Chemical Theory and Computation

RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials

(2015) David Dubbeldam et al.   MOLECULAR SIMULATION

Combined Monte Carlo and molecular dynamics simulation of methane adsorption on dry and moist coal

(2014) Junfang Zhang et al.   FUEL

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit

(2013) Sander Pronk et al.   BIOINFORMATICS

Molecular Simulation of CO2 Solubility and Its Effect on Octane Swelling

(2013) Junfang Zhang et al.   ENERGY & FUELS

Complex Flow and Composition Path in CO2 Injection Schemes from Density Effects

(2012) Tausif Ahmed et al.   ENERGY & FUELS

Dispersion Property of CO2 in Oil. 1. Volume Expansion of CO2 + Alkane at near Critical and Supercritical Condition of CO2

(2012) Zihao Yang et al.   JOURNAL OF CHEMICAL AND ENGINEERING DATA

A Genetic Algorithm-Based Model to Predict CO-Oil Physical Properties for Dead and Live Oil

(2010) M.K. Emera et al.   JOURNAL OF CANADIAN PETROLEUM TECHNOLOGY

Numerical Simulation and Sensitivity Analysis of Gas-Oil Gravity Drainage Process of Enhanced Oil Recovery

(2010) P.S. Jadhawar et al.   JOURNAL OF CANADIAN PETROLEUM TECHNOLOGY

Numerical Modeling of Diffusion in Fractured Media for Gas-Injection and -Recycling Schemes

(2009) Hussein Hoteit et al.   SPE JOURNAL

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

(2008) Berk Hess et al.   Journal of Chemical Theory and Computation

Explicit Hydrogen Molecular Dynamics Simulations of Hexane Deposited onto Graphite at Various Coverages

(2008) M. J. Connolly et al.   LANGMUIR