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The Journal of Chemical Physics
|
April 26, 2024
Prediction of the univariant two-phase coexistence line of the tetrahydrofuran hydrate from computer simulation
Jesús Algaba, Cristóbal Romero-Guzmán, Miguel J Torrejón, et al.
Acta Otorrinolaringologica Espanola
|
November 10, 2009
[Island cartilage myringoplasty. Anatomical and functional results in 122 cases]
Xabier Altuna, Juan José Navarro, Zuriñe Martínez, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 16, 2022
Molecular dynamics of liquid-liquid equilibrium and interfacial properties of aqueous solutions of methyl esters
Esther Feria, Jesús Algaba, José Manuel Míguez, et al.
Acta Otorrinolaringologica Espanola
|
December 20, 2008
[Results of middle-ear implants]
Jesús Algaba Guimerá, Angel Ramos Macías, Elisabeth Masgoret Palau, et al.
Energy & Fuels : an American Chemical Society Journal
|
August 13, 2025
Dissociation Line and Driving Force for Nucleation of the Multiple Occupied Hydrogen Hydrate from Computer Simulation
Miguel J Torrejón, Samuel Blazquez, Jesús Algaba, et al.
The Journal of Chemical Physics
|
October 8, 2022
Simulation of the CO<sub>2</sub> hydrate-water interfacial energy: The mold integration-guest methodology
Iván M Zerón, José Manuel Míguez, Bruno Mendiboure, et al.
Journal of Colloid and Interface Science
|
November 22, 2025
Unveiling the methane hydrate-water interfacial free energy through direct molecular simulation at coexistence conditions
Iván M Zerón, José Manuel Míguez, Jesús Algaba, et al.
The Journal of Chemical Physics
|
May 5, 2026
Determination of the CO2 hydrate three-phase coexistence curve via molecular dynamics simulation
Cristóbal Romero-Guzmán, Jesús Algaba, M M Conde, et al.
The Journal of Chemical Physics
|
August 8, 2024
Simulation of the THF hydrate-water interfacial free energy from computer simulation
Miguel J Torrejón, Cristóbal Romero-Guzmán, Manuel M Piñeiro, et al.
Journal of Colloid and Interface Science
|
May 20, 2022
Simulation of the carbon dioxide hydrate-water interfacial energy
Jesús Algaba, Esteban Acuña, José Manuel Míguez, et al.
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Showing results (11-20 of 27) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
April 26, 2024
Prediction of the univariant two-phase coexistence line of the tetrahydrofuran hydrate from computer simulation
Jesús Algaba, Cristóbal Romero-Guzmán, Miguel J Torrejón, et al.
Acta Otorrinolaringologica Espanola
|
November 10, 2009
[Island cartilage myringoplasty. Anatomical and functional results in 122 cases]
Xabier Altuna, Juan José Navarro, Zuriñe Martínez, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 16, 2022
Molecular dynamics of liquid-liquid equilibrium and interfacial properties of aqueous solutions of methyl esters
Esther Feria, Jesús Algaba, José Manuel Míguez, et al.
Acta Otorrinolaringologica Espanola
|
December 20, 2008
[Results of middle-ear implants]
Jesús Algaba Guimerá, Angel Ramos Macías, Elisabeth Masgoret Palau, et al.
Energy & Fuels : an American Chemical Society Journal
|
August 13, 2025
Dissociation Line and Driving Force for Nucleation of the Multiple Occupied Hydrogen Hydrate from Computer Simulation
Miguel J Torrejón, Samuel Blazquez, Jesús Algaba, et al.
The Journal of Chemical Physics
|
October 8, 2022
Simulation of the CO<sub>2</sub> hydrate-water interfacial energy: The mold integration-guest methodology
Iván M Zerón, José Manuel Míguez, Bruno Mendiboure, et al.
Journal of Colloid and Interface Science
|
November 22, 2025
Unveiling the methane hydrate-water interfacial free energy through direct molecular simulation at coexistence conditions
Iván M Zerón, José Manuel Míguez, Jesús Algaba, et al.
The Journal of Chemical Physics
|
May 5, 2026
Determination of the CO2 hydrate three-phase coexistence curve via molecular dynamics simulation
Cristóbal Romero-Guzmán, Jesús Algaba, M M Conde, et al.
The Journal of Chemical Physics
|
August 8, 2024
Simulation of the THF hydrate-water interfacial free energy from computer simulation
Miguel J Torrejón, Cristóbal Romero-Guzmán, Manuel M Piñeiro, et al.
Journal of Colloid and Interface Science
|
May 20, 2022
Simulation of the carbon dioxide hydrate-water interfacial energy
Jesús Algaba, Esteban Acuña, José Manuel Míguez, et al.
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