Publicacions en col·laboració amb investigadors/es de Universidad de Guanajuato (20)

2023

  1. Rheology of Pseudomonas fluorescens biofilms: From experiments to predictive DPD mesoscopic modeling

    Journal of Chemical Physics, Vol. 158, Núm. 7

2022

  1. Intrinsic structure perspective for MIPS interfaces in two-dimensional systems of active Brownian particles

    Soft Matter, Vol. 18, Núm. 13

2021

  1. Characterization of MIPS in a suspension of repulsive active Brownian particles through dynamical features

    Journal of Chemical Physics, Vol. 154, Núm. 16

  2. Collective motion of run-And-Tumble repulsive and attractive particles in one-dimensional systems

    Soft Matter, Vol. 17, Núm. 46, pp. 10479-10491

  3. In-silico modeling of early-stage biofilm formation

    Soft Materials, Vol. 19, Núm. 3, pp. 346-358

2020

  1. Monte Carlo simulations and perturbation theory for highly correlated fluids: The Lennard-Jones core softened potential case

    Journal of Molecular Liquids, Vol. 299

  2. Self-Adaptation of Pseudomonas fluorescens Biofilms to Hydrodynamic Stress

    Frontiers in Microbiology, Vol. 11

  3. Trapping flocking particles with asymmetric obstacles

    Soft Matter, Vol. 16, Núm. 20, pp. 4739-4745

2019

  1. Molecular dynamics study of nanoconfined TIP4P/2005 water: How confinement and temperature affect diffusion and viscosity

    Physical Chemistry Chemical Physics, Vol. 21, Núm. 25, pp. 13653-13667

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. Discrete perturbation theory for Mie potentials

    Journal of Molecular Liquids, Vol. 229, pp. 125-136

  3. 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

  2. Perturbation theory for non-spherical fluids based on discretization of the interactions

    Journal of Chemical Physics, Vol. 138, Núm. 12

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

2011

  1. Perturbation theory for multipolar discrete fluids

    Journal of Chemical Physics, Vol. 135, Núm. 13

  2. Statistical thermodynamics of fluids with both dipole and quadrupole moments

    Journal of Chemical Physics, Vol. 134, Núm. 23

2006

  1. Vapor-liquid equilibrium of hexadecapolar fluids from a perturbation-based equation of state

    Journal of Chemical Physics, Vol. 125, Núm. 10