Diego González Salgado-rekin lankidetzan egindako argitalpenak (10)

2013

  1. Association effects in pure methanol via Monte Carlo simulations. I. Structure

    Journal of Chemical Physics, Vol. 138, Núm. 4

  2. Association effects in pure methanol via Monte Carlo simulations. II. Thermodynamics

    Journal of Chemical Physics, Vol. 138, Núm. 4

  3. Association effects in the {methanol + inert solvent} system via Monte Carlo simulations. I. Structure

    Journal of Chemical Physics, Vol. 138, Núm. 20

  4. Association effects in the {methanol + inert solvent} system via Monte Carlo simulations. II. Thermodynamics

    Journal of Chemical Physics, Vol. 138, Núm. 20

  5. Excess second-order thermodynamic derivatives of the {2-propanol+water} system from 313.15K to 403.15K up to 140MPa. Experimental and Monte Carlo simulation study

    Fluid Phase Equilibria, Vol. 358, pp. 7-26

2011

  1. A simple methodology for analyzing association effects on response functions via Monte Carlo simulations

    Journal of Chemical Physics, Vol. 134, Núm. 1

  2. Erratum: A simple methodology for analyzing association effects on response functions via Monte Carlo simulations (Journal of Chemical Physics (2011) 134 (014512))

    Journal of Chemical Physics

  3. 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

2010

  1. Calculation of interfacial properties using molecular simulation with the reaction field method: Results for different water models

    Journal of Chemical Physics, Vol. 132, Núm. 18

  2. Thermodynamics and structure of the {water + methanol} system viewed from three simple additive pair-wise intermolecular potentials based on the rigid molecule approximation

    Collection of Czechoslovak Chemical Communications, Vol. 75, Núm. 5, pp. 617-635