ANTONIO COMESAÑA DAVILA-rekin lankidetzan egindako argitalpenak (3)

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