ANGEL MANUEL
FERNANDEZ DOVAL
PROFESOR/A TITULAR DE UNIVERSIDAD TC
![Foto de Martín](/img/nophoto.png)
Martín
Pérez Rodríguez
Publicacións nas que colabora con Martín Pérez Rodríguez (7)
2024
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Modeling oceanic sedimentary methane hydrate growth through molecular dynamics simulation
Journal of Chemical Physics, Vol. 160, Núm. 14
2022
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Molecular simulation of methane hydrate growth confined into a silica pore
Journal of Molecular Liquids, Vol. 362
2021
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Molecular dynamics of fluoromethane type I hydrates
Journal of Molecular Liquids, Vol. 339
2020
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Computational simulation of fluorinated methane derivatives in type I clathrate hydrate
Journal of Molecular Liquids, Vol. 314
2019
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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
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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
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Simulation of Capture and Release Processes of Hydrogen by β-Hydroquinone Clathrate
ACS Omega, Vol. 3, Núm. 12, pp. 18771-18782