Publications en collaboration avec des chercheurs de Universidad de Guanajuato (6)

2018

  1. Continuous version of a square-well potential of variable range and its application in molecular dynamics simulations

    Molecular Physics, Vol. 116, Núm. 21-22, pp. 3355-3365

  2. Phase boundaries, nucleation rates and speed of crystal growth of the water-to-ice transition under an electric field: A simulation study

    Journal of Physics Condensed Matter, Vol. 30, Núm. 17

2017

  1. A potential model for sodium chloride solutions based on the TIP4P/2005 water model

    Journal of Chemical Physics, Vol. 147, Núm. 10

  2. Estimating the solubility of 1:1 electrolyte aqueous solutions: the chemical potential difference rule

    Molecular Physics, Vol. 115, Núm. 9-12, pp. 1301-1308

2013

  1. Monte carlo simulation of flexible trimers: From square well chains to amphiphilic primitive models

    Journal of Chemical Physics, Vol. 139, Núm. 11

2012

  1. Evaluation of the pressure tensor and surface tension for molecular fluids with discontinuous potentials using the volume perturbation method

    Journal of Chemical Physics, Vol. 137, Núm. 20