
FELIPE
JIMENEZ BLAS
CATEDRATICO DE UNIVERSIDAD
Publications (118) FELIPE JIMENEZ BLAS publications
2025
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Homogeneous nucleation rate of carbon dioxide hydrate formation under experimental condition from Seeding simulations
Journal of Chemical Physics, Vol. 162, Núm. 13
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On the interfacial properties of hydroquinone: Realistic and coarse-grained molecular models from computer simulation
Journal of Molecular Liquids, Vol. 428
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Solubility and dissociation of ionic liquids in epoxides and cyclic carbonate by molecular dynamics simulation
Journal of Molecular Liquids, Vol. 426
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Three-Phase Equilibria of CO2 Hydrate from Computer Simulation in the Presence of NaCl
Energy and Fuels
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Three-Phase Equilibria of CO2 Hydrate from Computer Simulation in the Presence of NaCl
Energy and Fuels, Vol. 39, Núm. 11, pp. 5522-5533
2024
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Dissociation line and driving force for nucleation of the nitrogen hydrate from computer simulation. II. Effect of multiple occupancy
Journal of Chemical Physics, Vol. 161, Núm. 5
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Prediction of the univariant two-phase coexistence line of the tetrahydrofuran hydrate from computer simulation
Journal of Chemical Physics, Vol. 160, Núm. 16
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Rotationally invariant local bond order parameters for accurate determination of hydrate structures
Molecular Physics, Vol. 122, Núm. 21-22
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Simulation of the THF hydrate-water interfacial free energy from computer simulation
Journal of Chemical Physics, Vol. 161, Núm. 6
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Three-phase equilibria of hydrates from computer simulation. I. Finite-size effects in the methane hydrate
The Journal of chemical physics, Vol. 160, Núm. 16
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Three-phase equilibria of hydrates from computer simulation. II. Finite-size effects in the carbon dioxide hydrate
The Journal of chemical physics, Vol. 160, Núm. 16
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Three-phase equilibria of hydrates from computer simulation. III. Effect of dispersive interactions in the methane and carbon dioxide hydrates
The Journal of chemical physics, Vol. 160, Núm. 16
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Transport properties of the square-well fluid from molecular dynamics simulation
Molecular Physics, Vol. 122, Núm. 19-20
2023
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Dissociation line and driving force for nucleation of the nitrogen hydrate from computer simulation
Journal of Chemical Physics, Vol. 159, Núm. 22
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Effect of pressure on the carbon dioxide hydrate-water interfacial free energy along its dissociation line
The Journal of chemical physics, Vol. 158, Núm. 19
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Homogeneous nucleation rate of methane hydrate formation under experimental conditions from seeding simulations
Journal of Chemical Physics, Vol. 158, Núm. 11
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Interfacial properties of square-well chains from molecular dynamics simulation
Molecular Physics, Vol. 121, Núm. 19-20
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Molecular simulations of the vapour-liquid coexistence curve of square-well dimer fluids
Molecular Physics, Vol. 121, Núm. 19-20
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Solubility of carbon dioxide in water: Some useful results for hydrate nucleation
Journal of Chemical Physics, Vol. 158, Núm. 18
2022
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Density functional theory for the prediction of interfacial properties of molecular fluids within the SAFT-γ coarse-grained approach
RSC Advances, Vol. 12, Núm. 29, pp. 18821-18833