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Jesús Algaba

Showing results (1-10 of 27) with videos related to

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Acta Otorrinolaringologica Espanola|October 10, 2009
[Aerosol therapy in treatment of childhood otitis media with effusion]Carlos Saga, Xabier Altuna, Jesús Algaba
Acta Otorrinolaringologica Espanola|October 18, 2011
Expression of p63 and p73 in acoustic neuroma and its possible clinical relevanceXabier Altuna, Jesús Algaba, Weg Ongkeko
European Archives of Oto-Rhino-Laryngology : Official Journal of the European Federation of Oto-Rhino-Laryngological Societies (EUFOS) : Affiliated with the German Society for Oto-Rhino-Laryngology - Head and Neck Surgery|December 8, 2011
Island cartilage tympanoplasty in revision cases: anatomic and functional resultsXabier Altuna, Juan José Navarro, Jesús Algaba
The Journal of Chemical Physics|December 13, 2023
Dissociation line and driving force for nucleation of the nitrogen hydrate from computer simulationJesús Algaba, Miguel J Torrejón, Felipe J Blas
The Journal of Chemical Physics|August 2, 2024
Dissociation line and driving force for nucleation of the nitrogen hydrate from computer simulation. II. Effect of multiple occupancyMiguel J Torrejón, Jesús Algaba, Felipe J Blas
Acta Otorrinolaringologica Espanola|December 20, 2008
[The Esteem hearing implant by Envoy Medical]Xavier Altuna Mariezcurrena, Jesús Algaba Guimerá, Uxue Bolinaga Zubizarreta
Acta Otorrinolaringologica Espanola|December 20, 2008
[Surgical implantation of the fully implantable middle-ear hearing device]Jesús Algaba Guimerá, Zuriñe Martínez Basterra, Rocío Lobato Pérez
Physical Chemistry Chemical Physics : PCCP|May 29, 2019
An accurate density functional theory for the vapor-liquid interface of chain molecules based on the statistical associating fluid theory for potentials of variable range for Mie chainlike fluidsJesús Algaba, José Manuel Míguez, Bruno Mendiboure, et al.
RSC Advances|July 25, 2022
Density functional theory for the prediction of interfacial properties of molecular fluids within the SAFT-γ coarse-grained approachJesús Algaba, Bruno Mendiboure, Paula Gómez-Álvarez, et al.
The Journal of Chemical Physics|November 10, 2025
Prediction of the three-phase coexistence line of the ethane hydrate from molecular simulationPaula Gómez-Álvarez, Miguel J Torrejón, Jesús Algaba, et al.
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Showing results (1-10 of 27) with videos related to

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Pageof 3
Acta Otorrinolaringologica Espanola|October 10, 2009
[Aerosol therapy in treatment of childhood otitis media with effusion]Carlos Saga, Xabier Altuna, Jesús Algaba
Acta Otorrinolaringologica Espanola|October 18, 2011
Expression of p63 and p73 in acoustic neuroma and its possible clinical relevanceXabier Altuna, Jesús Algaba, Weg Ongkeko
European Archives of Oto-Rhino-Laryngology : Official Journal of the European Federation of Oto-Rhino-Laryngological Societies (EUFOS) : Affiliated with the German Society for Oto-Rhino-Laryngology - Head and Neck Surgery|December 8, 2011
Island cartilage tympanoplasty in revision cases: anatomic and functional resultsXabier Altuna, Juan José Navarro, Jesús Algaba
The Journal of Chemical Physics|December 13, 2023
Dissociation line and driving force for nucleation of the nitrogen hydrate from computer simulationJesús Algaba, Miguel J Torrejón, Felipe J Blas
The Journal of Chemical Physics|August 2, 2024
Dissociation line and driving force for nucleation of the nitrogen hydrate from computer simulation. II. Effect of multiple occupancyMiguel J Torrejón, Jesús Algaba, Felipe J Blas
Acta Otorrinolaringologica Espanola|December 20, 2008
[The Esteem hearing implant by Envoy Medical]Xavier Altuna Mariezcurrena, Jesús Algaba Guimerá, Uxue Bolinaga Zubizarreta
Acta Otorrinolaringologica Espanola|December 20, 2008
[Surgical implantation of the fully implantable middle-ear hearing device]Jesús Algaba Guimerá, Zuriñe Martínez Basterra, Rocío Lobato Pérez
Physical Chemistry Chemical Physics : PCCP|May 29, 2019
An accurate density functional theory for the vapor-liquid interface of chain molecules based on the statistical associating fluid theory for potentials of variable range for Mie chainlike fluidsJesús Algaba, José Manuel Míguez, Bruno Mendiboure, et al.
RSC Advances|July 25, 2022
Density functional theory for the prediction of interfacial properties of molecular fluids within the SAFT-γ coarse-grained approachJesús Algaba, Bruno Mendiboure, Paula Gómez-Álvarez, et al.
The Journal of Chemical Physics|November 10, 2025
Prediction of the three-phase coexistence line of the ethane hydrate from molecular simulationPaula Gómez-Álvarez, Miguel J Torrejón, Jesús Algaba, et al.
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