Joel Ireta

1.1k total citations
39 papers, 914 citations indexed

About

Joel Ireta is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics and Materials Chemistry. According to data from OpenAlex, Joel Ireta has authored 39 papers receiving a total of 914 indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Molecular Biology, 14 papers in Atomic and Molecular Physics, and Optics and 14 papers in Materials Chemistry. Recurrent topics in Joel Ireta's work include Protein Structure and Dynamics (15 papers), Crystallography and molecular interactions (10 papers) and Advanced Chemical Physics Studies (10 papers). Joel Ireta is often cited by papers focused on Protein Structure and Dynamics (15 papers), Crystallography and molecular interactions (10 papers) and Advanced Chemical Physics Studies (10 papers). Joel Ireta collaborates with scholars based in Mexico, Germany and Chile. Joel Ireta's co-authors include Matthias Scheffler, Jörg Neugebauer, Marcelo Galván, Arturo Rojo-Domı́nguez, Mariana Rossi, Alexandre Tkatchenko, Volker Blüm, Guillermo Mendoza-Dı́az, L. Ismer and Joan–Emma Shea and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and The Journal of Chemical Physics.

In The Last Decade

Joel Ireta

37 papers receiving 904 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Joel Ireta Mexico 14 299 288 254 253 214 39 914
Jiřı́ Czernek Czechia 19 168 0.6× 179 0.6× 348 1.4× 153 0.6× 432 2.0× 72 1.1k
Rubén D. Parra United States 17 234 0.8× 378 1.3× 323 1.3× 357 1.4× 231 1.1× 49 1.2k
Émilie Cauët Belgium 17 256 0.9× 352 1.2× 208 0.8× 165 0.7× 108 0.5× 36 968
Martin Walker United Kingdom 15 185 0.6× 192 0.7× 501 2.0× 194 0.8× 180 0.8× 35 1.3k
Hai‐Chou Chang Taiwan 20 277 0.9× 92 0.3× 196 0.8× 237 0.9× 167 0.8× 59 1.1k
Viwat Vchirawongkwin Thailand 17 466 1.6× 97 0.3× 313 1.2× 113 0.4× 235 1.1× 48 1.0k
Anne‐Marie Kelterer Austria 21 319 1.1× 187 0.6× 351 1.4× 173 0.7× 239 1.1× 78 1.3k
Kazunari Matsumura Japan 14 315 1.1× 263 0.9× 210 0.8× 230 0.9× 175 0.8× 27 977
Rajeev K. Sinha India 20 190 0.6× 309 1.1× 264 1.0× 155 0.6× 407 1.9× 82 1.2k
Trent M. Parker United States 8 417 1.4× 196 0.7× 278 1.1× 344 1.4× 240 1.1× 10 1.0k

Countries citing papers authored by Joel Ireta

Since Specialization
Citations

This map shows the geographic impact of Joel Ireta'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 Joel Ireta with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Joel Ireta more than expected).

Fields of papers citing papers by Joel Ireta

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Joel Ireta. 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 Joel Ireta. The network helps show where Joel Ireta may publish in the future.

Co-authorship network of co-authors of Joel Ireta

This figure shows the co-authorship network connecting the top 25 collaborators of Joel Ireta. A scholar is included among the top collaborators of Joel Ireta 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 Joel Ireta. Joel Ireta 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.
Cruz‐Borbolla, Julián, et al.. (2024). Hydrodesulfurization of Dibenzothiophene: A Machine Learning Approach. ChemistryOpen. 13(9). e202400062–e202400062. 4 indexed citations
2.
Galván, Marcelo, et al.. (2024). Conformational preference of dipeptide zwitterions in aqueous solvents. Physical Chemistry Chemical Physics. 26(10). 8210–8218.
3.
Carmona‐Espíndola, Javier, et al.. (2024). Charge-transfer energy through the dipole moment. The Journal of Chemical Physics. 161(23). 1 indexed citations
4.
Ireta, Joel, et al.. (2024). Spurious proton transfer in hydrogen bonded dimers. Physical Chemistry Chemical Physics. 26(32). 21468–21475.
5.
Alzate‐Morales, Jans, et al.. (2023). Effect of strand register in the stability and reactivity of crystals from peptides forming amyloid fibrils. Physical Chemistry Chemical Physics. 25(35). 23885–23893. 1 indexed citations
6.
Valente, Jaime S., et al.. (2022). Activated layered double hydroxides: assessing the surface anion basicity and its connection with the catalytic activity in the cyanoethylation of alcohols. Physical Chemistry Chemical Physics. 24(38). 23507–23516. 4 indexed citations
7.
Reyes, Horacio, et al.. (2019). Hydrogen bonding capabilities of group 14 homologues of HCN and HNC. RSC Advances. 9(11). 5937–5941. 3 indexed citations
8.
Valente, Jaime S., et al.. (2019). Theoretical Study of the Catalytic Performance of Activated Layered Double Hydroxides in the Cyanoethylation of Alcohols. The Journal of Physical Chemistry C. 123(14). 8777–8784. 19 indexed citations
9.
Ireta, Joel, et al.. (2017). Interlaminar Anionic Transport in Layered Double Hydroxides: Estimation of Diffusion Coefficients. The Journal of Physical Chemistry C. 122(1). 171–176. 9 indexed citations
10.
Ireta, Joel, et al.. (2017). Origin of cooperativity in hydrogen bonding. Physical Chemistry Chemical Physics. 19(23). 15256–15263. 53 indexed citations
11.
Aparicio, Felipe, Nelly González‐Rivas, Joel Ireta, et al.. (2012). Soft–Soft interactions in the protein–protein recognition process: The K+ channel‐charybdotoxin case. International Journal of Quantum Chemistry. 112(22). 3618–3623. 4 indexed citations
12.
Ismer, L., Joel Ireta, & Jörg Neugebauer. (2011). A density functional theory based estimation of the anharmonic contributions to the free energy of a polypeptide helix. The Journal of Chemical Physics. 135(8). 84122–84122. 1 indexed citations
13.
Tkatchenko, Alexandre, Mariana Rossi, Volker Blüm, Joel Ireta, & Matthias Scheffler. (2011). Unraveling the Stability of Polypeptide Helices: Critical Role of van der Waals Interactions. Physical Review Letters. 106(11). 118102–118102. 91 indexed citations
14.
Penev, Evgeni S., Joel Ireta, & Joan–Emma Shea. (2008). Energetics of Infinite Homopolypeptide Chains: A New Look at Commonly Used Force Fields. The Journal of Physical Chemistry B. 112(22). 6872–6877. 19 indexed citations
15.
Ismer, L., Joel Ireta, & Jörg Neugebauer. (2008). First-Principles Free-Energy Analysis of Helix Stability:  The Origin of the Low Entropy in π Helices. The Journal of Physical Chemistry B. 112(13). 4109–4112. 16 indexed citations
16.
17.
Ireta, Joel, Jörg Neugebauer, Matthias Scheffler, Arturo Rojo-Domı́nguez, & Marcelo Galván. (2005). Structural Transitions in the Polyalanine α-Helix under Uniaxial Strain. Journal of the American Chemical Society. 127(49). 17241–17244. 22 indexed citations
18.
Ireta, Joel, et al.. (2003). Density Functional Theory Study of the Cooperativity of Hydrogen Bonds in Finite and Infinite α-Helices. The Journal of Physical Chemistry B. 107(35). 9616–9616. 6 indexed citations
19.
Aparicio, Felipe, Joel Ireta, Arturo Rojo-Domı́nguez, et al.. (2003). On the Existence of Electronic States Confined by Charged Groups in Proteins. The Journal of Physical Chemistry B. 107(7). 1692–1697. 14 indexed citations
20.
Ireta, Joel, et al.. (1998). Local Reactivity of Charybdotoxin, a K+ Channel Blocker. Journal of the American Chemical Society. 120(38). 9771–9778. 22 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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