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Physical Chemistry Chemical Physics : PCCP|May 28, 2016
Characterisation of the thermodynamics, structure and dynamics of a water-like model in 2- and 3-dimensionsAlexis Torres-Carbajal, Ramón Castañeda-Priego
Physical Chemistry Chemical Physics : PCCP|February 22, 2018
Friction and diffusion of a nano-colloidal disk in a two-dimensional solvent with a liquid-liquid transitionAlexis Torres-Carbajal, Ramón Castañeda-Priego
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 9, 2022
On the dynamically arrested states of equilibrium and non-equilibrium gels: a comprehensive Brownian dynamics studyAlexis Torres-Carbajal, Pedro E Ramírez-González
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 2, 2026
Mapping the density anomaly landscape of water via molecular dynamics: Pressure effectsAlexis Torres-Carbajal, Luz Adriana Nicasio-Collazo
Physical Chemistry Chemical Physics : PCCP|July 7, 2015
Brownian motion of a nano-colloidal particle: the role of the solventAlexis Torres-Carbajal, Salvador Herrera-Velarde, Ramón Castañeda-Priego
Physical Review. E|August 20, 2024
Anomalous diffusion of scaled Brownian tracersFrancisco J Sevilla, Adriano Valdés-Gómez, Alexis Torres-Carbajal
Soft Matter|January 11, 2021
Determination of thermodynamic state variables of liquids from their microscopic structures using an artificial neural networkUlices Que-Salinas, Pedro E Ramírez-González, Alexis Torres-Carbajal
The Journal of Chemical Physics|October 15, 2018
Self-diffusion coefficient of the square-well fluid from molecular dynamics simulations within the constant force approachAlexis Torres-Carbajal, Victor M Trejos, Luz Adriana Nicasio-Collazo
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 14, 2023
Pseudo hard-sphere viscosities from equilibrium Molecular DynamicsLuz Adriana Nicasio-Collazo, Carlos Alberto Ramírez-Medina, Alexis Torres-Carbajal
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 2, 2022
Soft representation of the square-well and square-shoulder potentials to be used in Brownian and molecular dynamics simulationsMiguel A Sandoval-Puentes, Alexis Torres-Carbajal, Arantza B Zavala-Martínez, et al.
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