Publicaciones en colaboración con investigadores/as de Universidad de Guanajuato (23)

2023

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

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

2021

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

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

2020

  1. A palette of efficient and stable far-red and NIR dye lasers

    Applied Sciences (Switzerland), Vol. 10, Núm. 18

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

    Journal of Molecular Liquids, Vol. 299

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

    Frontiers in Microbiology, Vol. 11

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. Development of a Fluorescent Bodipy Probe for Visualization of the Serotonin 5-HT 1A Receptor in Native Cells of the Immune System

    Bioconjugate Chemistry, Vol. 29, Núm. 6, pp. 2021-2027

  2. 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

  3. 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. Adapting BODIPYs to singlet oxygen production on silica nanoparticles

    Physical Chemistry Chemical Physics, Vol. 19, Núm. 21, pp. 13746-13755

  3. Discrete perturbation theory for Mie potentials

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

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

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

2016

  1. Exploring new structures for the development of CPL-dyes based on flexible bis(BODIPY)s

    20TH INTERNATIONAL ELECTRONIC CONFERENCE ON SYNTHETIC ORGANIC CHEMISTRY (ECSOC)

2015

  1. Coumarin-BODIPY hybrids by heteroatom linkage: Versatile, tunable and photostable dye lasers for UV irradiation

    Physical Chemistry Chemical Physics, Vol. 17, Núm. 12, pp. 8239-8247

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