Carlos Avendaño

Monte Carlo simulations of primitive models for ionic systems using the Wolf method

Alejandro Gil-Villegas, C. Avendaño, A. Gil-Villegas, 2006 .

SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide.

George Jackson, Amparo Galindo, C. Adjiman, 2011, The journal of physical chemistry. B.

Transport diffusivities of fluids in nanopores by non-equilibrium molecular dynamics simulation

Martin Horsch, Erich A. Müller, C. Avendaño, 2012 .

Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments.

George Jackson, Amparo Galindo, Vasileios Papaioannou, 2014, The Journal of chemical physics.

Accurate statistical associating fluid theory for chain molecules formed from Mie segments.

George Jackson, Amparo Galindo, C. Adjiman, 2013, The Journal of chemical physics.