J P Martin Trusler

Experimental and molecular modeling study of the three-phase behavior of (n-decane + carbon dioxide + water) at reservoir conditions.

Amparo Galindo, Esther Forte, A. Galindo, 2011, The journal of physical chemistry. B.

Application of a renormalization-group treatment to the statistical associating fluid theory for potentials of variable range (SAFT-VR).

Amparo Galindo, Felix Llovell, Esther Forte, 2011, The Journal of chemical physics.

Atomistic Molecular Dynamics Simulations of Carbon Dioxide Diffusivity in n-Hexane, n-Decane, n-Hexadecane, Cyclohexane, and Squalane.

Athanassios Z Panagiotopoulos, J P Martin Trusler, Ioannis G Economou, 2016, The journal of physical chemistry. B.

Experimental and modeling study of the phase behavior of (methane + CO2 + water) mixtures.

Esther Forte, Esther Forte, J. Trusler, 2014, Journal of Physical Chemistry B.

Viscosity of liquid mixtures: the Vesovic-Wakeham method for chain molecules.

George Jackson, Astrid S de Wijn, G. Jackson, 2012, The Journal of chemical physics.