Simon Dufal

The A in SAFT: developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluids

Simon Dufal, Thomas Lafitte, Andrew J. Haslam et al. · Molecular Physics · 2015 · 165 citations · Full text

Natural Sciences, Chemistry, Physics +17

Prediction of Thermodynamic Properties and Phase Behavior of Fluids and Mixtures with the SAFT-γ Mie Group-Contribution Equation of State

Simon Dufal, Vasileios Papaioannou, Majid Sadeqzadeh et al. · Journal of Chemical & Engineering Data · 2014 · 142 citations

Natural Sciences, Chemistry, Computational Thermodynamics +15

Modeling of Strong Electrolytes with ePPC-SAFT up to High Temperatures

Justyna Rozmus, Jean-Charles de Hemptinne, Amparo Galindo et al. · Industrial & Engineering Chemistry Research · 2013 · 97 citations

Natural Sciences, Chemical Engineering, Chemistry +17

Modelling of the thermodynamic and solvation properties of electrolyte solutions with the statistical associating fluid theory for potentials of variable range

Jens M.A. Schreckenberg, Simon Dufal, Andrew J. Haslam et al. · Molecular Physics · 2014 · 93 citations

Natural Sciences, Chemical Engineering, Chemistry +17

Developing intermolecular‐potential models for use with the <scp>SAFT</scp>‐<scp>VR</scp><scp>M</scp>ie equation of state

Simon Dufal, Thomas Lafitte, Amparo Galindo et al. · AIChE Journal · 2015 · 92 citations · Full text

Natural Sciences, Chemistry, Physics +17