Publicacións nas que colabora con ANGEL MANUEL FERNANDEZ DOVAL (6)

2022

  1. Molecular simulation of methane hydrate growth confined into a silica pore

    Journal of Molecular Liquids, Vol. 362

2021

  1. Molecular dynamics of fluoromethane type I hydrates

    Journal of Molecular Liquids, Vol. 339

2020

  1. Computational simulation of fluorinated methane derivatives in type I clathrate hydrate

    Journal of Molecular Liquids, Vol. 314

2019

  1. Three-phase equilibrium curve shift for methane hydrate in oceanic conditions calculated from Molecular Dynamics simulations

    Journal of Molecular Liquids, Vol. 274, pp. 426-433

2018

  1. A description of hydroquinone clathrates using molecular dynamics: Molecular model and crystalline structures for CH4 and CO2 guests

    Journal of Chemical Physics, Vol. 148, Núm. 24

  2. Simulation of Capture and Release Processes of Hydrogen by β-Hydroquinone Clathrate

    ACS Omega, Vol. 3, Núm. 12, pp. 18771-18782