| Phase Equilibria and Interfacial Properties of the Tetrahydrofuran+ Methane Binary Mixture from Experiment and Computer Simulation J Algaba, M Cartes, A Mejía, JM Míguez, FJ Blas The Journal of Physical Chemistry C 123 (34), 20960-20970, 2019 | 19 | 2019 |
| Understanding the Phase Behavior of Tetrahydrofuran+ Carbon Dioxide,+ Methane, and+ Water Binary Mixtures from the SAFT-VR Approach JM Miguez, MM Piñeiro, J Algaba, B Mendiboure, JP Torré, FJ Blas The Journal of Physical Chemistry B 119 (44), 14288-14302, 2015 | 19 | 2015 |
| Effect of molecular flexibility of Lennard-Jones chains on vapor-liquid interfacial properties FJ Blas, AIMV Bravo, J Algaba, FJ Martínez-Ruiz, LG MacDowell The Journal of chemical physics 140 (11), 114705, 2014 | 18 | 2014 |
| Solubility of Methane in Water: Some Useful Results for Hydrate Nucleation J Grabowska, S Blazquez, E Sanz, IM Zerón, J Algaba, JM Míguez, ... The Journal of Physical Chemistry B, 2022 | 17 | 2022 |
| On interfacial properties of tetrahydrofuran: Atomistic and coarse-grained models from molecular dynamics simulation JM Garrido, J Algaba, JM Míguez, B Mendiboure, ... The Journal of Chemical Physics 144 (14), 144702, 2016 | 17 | 2016 |
| Vapour–liquid phase equilibria and interfacial properties of fatty acid methyl esters from molecular dynamics simulations E Feria, J Algaba, JM Míguez, A Mejía, P Gómez-Álvarez, FJ Blas Physical Chemistry Chemical Physics 22 (9), 4974-4983, 2020 | 15 | 2020 |
| Simulation of the Carbon Dioxide Hydrate-Water Interfacial Energy J Algaba, E Acuña, JM Míguez, B Mendiboure, IM Zerón, FJ Blas Journal of Colloid and Interface Science, 2022 | 13 | 2022 |
| Interfacial properties of tetrahydrofuran and carbon dioxide mixture from computer simulation J Algaba, JM Garrido, JM Míguez, A Mejía, AI Moreno-Ventas Bravo, ... The Journal of Physical Chemistry C, 2018 | 13 | 2018 |
| Phase equilibria and interfacial properties of selected methane+ n-alkane binary mixtures A Mejía, M Cartes, G Chaparro, E Feria, FJ Blas, JM Míguez, J Algaba, ... Journal of Molecular Liquids 341, 116918, 2021 | 9 | 2021 |
| Homogeneous nucleation rate of methane hydrate formation under experimental conditions from seeding simulations J Grabowska, S Blazquez, E Sanz, EG Noya, IM Zeron, J Algaba, ... The Journal of Chemical Physics 158 (11), 114505, 2023 | 8 | 2023 |
| Preferential Orientations and Anomalous Interfacial Tensions in Aqueous Solutions of Alcohols J Algaba, JM Mı́guez, P Gómez-Álvarez, A Mejı́a, FJ Blas The Journal of Physical Chemistry B 124 (38), 8388-8401, 2020 | 8 | 2020 |
| Simulation of the CO2 Hydrate-Water Interfacial Energy: the Mold Integration-Guest methodology IM Zeron, JM Míguez, B Mendiboure, J Algaba, FJ Blas The Journal of Chemical Physics, 2022 | 7 | 2022 |
| An accurate density functional theory for the vapor-liquid interface of chain molecules based on the statis-tical associating fluid theory for potentials of variable range for … J Algaba, JM Míguez, B Mendiboure, FJ Blas Physical Chemistry Chemical Physics, 2019 | 7 | 2019 |
| Solubility of carbon dioxide in water: Some useful results for hydrate nucleation. J Algaba, IM Zerón, JM Míguez, J Grabowska, S Blazquez, E Sanz, ... The Journal of Chemical Physics 158 (18), 184703-184703, 2023 | 6 | 2023 |
| Measurement and modeling of high pressure density and interfacial tension of carbon dioxide+ tetrahydrofuran mixture JM Garrido, M Cartes, A Mejía, J Algaba, JM Míguez, FJ Blas, IMV Bravo, ... The Journal of Supercritical Fluids 128, 359-369, 2017 | 5 | 2017 |
| Density functional theory for the prediction of interfacial properties of molecular fluids within the SAFT-γ coarse-grained approach J Algaba, B Mendiboure, P Gómez-Álvarez, FJ Blas RSC advances 12 (29), 18821-18833, 2022 | 3 | 2022 |
| Molecular dynamics of liquid–liquid equilibrium and interfacial properties of aqueous solutions of methyl esters E Feria, J Algaba, JM Míguez, A Mejía, FJ Blas Physical Chemistry Chemical Physics 24 (9), 5371-5382, 2022 | 2 | 2022 |
| Effect of pressure on the carbon dioxide hydrate–water interfacial free energy along its dissociation line C Romero-Guzmán, IM Zerón, J Algaba, B Mendiboure, JM Míguez, ... The Journal of Chemical Physics 158 (19), 2023 | 1 | 2023 |
| Interfacial properties of square-well chains from molecular dynamics simulation J Algaba, A Morales-Aragon, C Romero-Guzmán, P Gómez-Álvarez, ... Molecular Physics, e2195022, 2023 | 1 | 2023 |
| Dissociation line and driving force for nucleation of the nitrogen hydrate from computer simulation J Algaba, MJ Torrejón, FJ Blas The Journal of Chemical Physics 159 (22), 2023 | | 2023 |
Prof. Felipe J. BlasCIQSO, Universidad de HuelvaVerified email at uhu.es
