Jose Manuel Míguez Díaz-rekin lankidetzan egindako argitalpenak (4)

2020

  1. Molecular modelling techniques for predicting liquid-liquid interfacial properties of methanol plus alkane (: N-hexane, n-heptane, n-octane) mixtures

    Physical Chemistry Chemical Physics, Vol. 22, Núm. 46, pp. 27121-27133

  2. Vapour-liquid phase equilibria and interfacial properties of fatty acid methyl esters from molecular dynamics simulations

    Physical Chemistry Chemical Physics, Vol. 22, Núm. 9, pp. 4974-4983

2018

  1. Adsorption and interfacial phenomena of a Lennard-Jones fluid adsorbed in slit pores: DFT and GCMC simulations

    Molecular Physics, Vol. 116, Núm. 21-22, pp. 3417-3424

2011

  1. Solid - Solid and solid - Fluid equilibria of the most popular models of methanol obtained by computer simulation

    Journal of Physical Chemistry B, Vol. 115, Núm. 13, pp. 3522-3530