Martín Pérez Rodríguez-rekin lankidetzan egindako argitalpenak (7)

2024

  1. Modeling oceanic sedimentary methane hydrate growth through molecular dynamics simulation

    Journal of Chemical Physics, Vol. 160, Núm. 14

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