Jesús Algaba

479 total citations
35 papers, 338 citations indexed

About

Jesús Algaba is a scholar working on Environmental Chemistry, Biomedical Engineering and Mechanics of Materials. According to data from OpenAlex, Jesús Algaba has authored 35 papers receiving a total of 338 indexed citations (citations by other indexed papers that have themselves been cited), including 21 papers in Environmental Chemistry, 14 papers in Biomedical Engineering and 8 papers in Mechanics of Materials. Recurrent topics in Jesús Algaba's work include Methane Hydrates and Related Phenomena (21 papers), Phase Equilibria and Thermodynamics (14 papers) and CO2 Sequestration and Geologic Interactions (8 papers). Jesús Algaba is often cited by papers focused on Methane Hydrates and Related Phenomena (21 papers), Phase Equilibria and Thermodynamics (14 papers) and CO2 Sequestration and Geologic Interactions (8 papers). Jesús Algaba collaborates with scholars based in Spain, Chile and France. Jesús Algaba's co-authors include Felipe J. Blas, José Manuel Mı́guez, Iván M. Zerón, S. Blazquez, Carlos Vega, Eduardo Sanz, Joanna Grabowska, Andrés Mejı́a, I. Moreno‐Ventas and Manuel M. Piñeiro and has published in prestigious journals such as Chemical Reviews, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Jesús Algaba

34 papers receiving 335 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Jesús Algaba Spain 12 193 85 79 71 70 35 338
Dmitri Rozmanov Canada 9 120 0.6× 63 0.7× 80 1.0× 138 1.9× 45 0.6× 14 450
Václav Vinš Czechia 15 108 0.6× 280 3.3× 61 0.8× 150 2.1× 67 1.0× 53 563
Grigory Smirnov Russia 10 91 0.5× 26 0.3× 22 0.3× 32 0.5× 18 0.3× 21 263
Joanna Grabowska Poland 12 88 0.5× 21 0.2× 168 2.1× 78 1.1× 35 0.5× 22 398
Kyoo Y. Song United States 11 234 1.2× 192 2.3× 106 1.3× 13 0.2× 137 2.0× 15 452
Zadjia Atik Algeria 11 101 0.5× 165 1.9× 70 0.9× 6 0.1× 48 0.7× 26 350
Ravil К. Zhdanov Russia 11 308 1.6× 12 0.1× 71 0.9× 30 0.4× 103 1.5× 42 357
Yuanfei Bi United States 5 118 0.6× 34 0.4× 53 0.7× 199 2.8× 33 0.5× 5 381
Masato Moritoki Japan 10 599 3.1× 42 0.5× 241 3.1× 34 0.5× 228 3.3× 19 708
Ningtao Zhang China 13 154 0.8× 31 0.4× 113 1.4× 8 0.1× 81 1.2× 45 379

Countries citing papers authored by Jesús Algaba

Since Specialization
Citations

This map shows the geographic impact of Jesús Algaba's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Jesús Algaba with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Jesús Algaba more than expected).

Fields of papers citing papers by Jesús Algaba

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Jesús Algaba. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Jesús Algaba. The network helps show where Jesús Algaba may publish in the future.

Co-authorship network of co-authors of Jesús Algaba

This figure shows the co-authorship network connecting the top 25 collaborators of Jesús Algaba. A scholar is included among the top collaborators of Jesús Algaba based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Jesús Algaba. Jesús Algaba is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Gómez‐Álvarez, Paula, et al.. (2025). Prediction of the three-phase coexistence line of the ethane hydrate from molecular simulation. The Journal of Chemical Physics. 163(18).
2.
Zerón, Iván M., Jesús Algaba, José Manuel Mı́guez, et al.. (2025). Homogeneous nucleation rate of carbon dioxide hydrate formation under experimental condition from Seeding simulations. The Journal of Chemical Physics. 162(13). 3 indexed citations
3.
Hernández, Elisa, et al.. (2025). Solubility and dissociation of ionic liquids in epoxides and cyclic carbonate by molecular dynamics simulation. Journal of Molecular Liquids. 426. 127322–127322. 1 indexed citations
4.
Algaba, Jesús, Martı́n Pérez-Rodrı́guez, José Manuel Mı́guez, et al.. (2025). On the interfacial properties of hydroquinone: Realistic and coarse-grained molecular models from computer simulation. Journal of Molecular Liquids. 428. 127484–127484. 1 indexed citations
5.
Piñeiro, Manuel M., et al.. (2024). Simulation of the THF hydrate–water interfacial free energy from computer simulation. The Journal of Chemical Physics. 161(6). 6 indexed citations
6.
Algaba, Jesús, et al.. (2024). Prediction of the univariant two-phase coexistence line of the tetrahydrofuran hydrate from computer simulation. The Journal of Chemical Physics. 160(16). 5 indexed citations
7.
Blazquez, S., Jesús Algaba, José Manuel Mı́guez, et al.. (2024). Three-phase equilibria of hydrates from computer simulation. I. Finite-size effects in the methane hydrate. The Journal of Chemical Physics. 160(16). 14 indexed citations
8.
Algaba, Jesús, et al.. (2024). Dissociation line and driving force for nucleation of the nitrogen hydrate from computer simulation. II. Effect of multiple occupancy. The Journal of Chemical Physics. 161(5). 3 indexed citations
9.
Algaba, Jesús, S. Blazquez, José Manuel Mı́guez, M. M. Conde, & Felipe J. Blas. (2024). 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. 160(16). 11 indexed citations
10.
Algaba, Jesús, Iván M. Zerón, José Manuel Mı́guez, et al.. (2023). Solubility of carbon dioxide in water: Some useful results for hydrate nucleation. The Journal of Chemical Physics. 158(18). 22 indexed citations
11.
Grabowska, Joanna, S. Blazquez, Eduardo Sanz, et al.. (2023). Homogeneous nucleation rate of methane hydrate formation under experimental conditions from seeding simulations. The Journal of Chemical Physics. 158(11). 114505–114505. 22 indexed citations
12.
Algaba, Jesús, et al.. (2023). Interfacial properties of square-well chains from molecular dynamics simulation. Molecular Physics. 121(19-20). 1 indexed citations
13.
Algaba, Jesús, et al.. (2023). Dissociation line and driving force for nucleation of the nitrogen hydrate from computer simulation. The Journal of Chemical Physics. 159(22). 9 indexed citations
14.
Zerón, Iván M., et al.. (2023). Effect of pressure on the carbon dioxide hydrate–water interfacial free energy along its dissociation line. The Journal of Chemical Physics. 158(19). 7 indexed citations
15.
Algaba, Jesús, et al.. (2022). Molecular dynamics of liquid–liquid equilibrium and interfacial properties of aqueous solutions of methyl esters. Physical Chemistry Chemical Physics. 24(9). 5371–5382. 2 indexed citations
16.
Algaba, Jesús, et al.. (2022). Density functional theory for the prediction of interfacial properties of molecular fluids within the SAFT-γ coarse-grained approach. RSC Advances. 12(29). 18821–18833. 6 indexed citations
17.
Algaba, Jesús, et al.. (2020). Vapour–liquid phase equilibria and interfacial properties of fatty acid methyl esters from molecular dynamics simulations. Physical Chemistry Chemical Physics. 22(9). 4974–4983. 11 indexed citations
18.
Algaba, Jesús, José Manuel Mı́guez, Paula Gómez‐Álvarez, Andrés Mejı́a, & Felipe J. Blas. (2020). Preferential Orientations and Anomalous Interfacial Tensions in Aqueous Solutions of Alcohols. The Journal of Physical Chemistry B. 124(38). 8388–8401. 4 indexed citations
19.
20.
Algaba, Jesús, José Matías Garrido, José Manuel Mı́guez, et al.. (2018). Interfacial Properties of Tetrahydrofuran and Carbon Dioxide Mixture from Computer Simulation. The Journal of Physical Chemistry C. 122(28). 16142–16153. 10 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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