László Gyevi‐Nagy

886 total citations · 2 hit papers
13 papers, 635 citations indexed

About

László Gyevi‐Nagy is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Organic Chemistry. According to data from OpenAlex, László Gyevi‐Nagy has authored 13 papers receiving a total of 635 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Atomic and Molecular Physics, and Optics, 6 papers in Materials Chemistry and 3 papers in Organic Chemistry. Recurrent topics in László Gyevi‐Nagy's work include Advanced Chemical Physics Studies (9 papers), Catalytic Processes in Materials Science (4 papers) and Machine Learning in Materials Science (3 papers). László Gyevi‐Nagy is often cited by papers focused on Advanced Chemical Physics Studies (9 papers), Catalytic Processes in Materials Science (4 papers) and Machine Learning in Materials Science (3 papers). László Gyevi‐Nagy collaborates with scholars based in Hungary and Denmark. László Gyevi‐Nagy's co-authors include Mihály Kállay, Péter R. Nagy, Bence Ladóczki, P. Bernát Szabó, József Csontos, József Csóka, Klára Petrov, Gyula Samu, Dávid Mester and Bence Hégely and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry A and Journal of Computational Chemistry.

In The Last Decade

László Gyevi‐Nagy

13 papers receiving 624 citations

Hit Papers

The MRCC program system: Accurate quantum chemistry from ... 2020 2026 2022 2024 2020 2025 100 200 300

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
László Gyevi‐Nagy Hungary 9 410 182 154 106 103 13 635
Gyula Samu Hungary 7 414 1.0× 190 1.0× 152 1.0× 131 1.2× 91 0.9× 8 675
Lóránt Szegedy Austria 4 504 1.2× 184 1.0× 177 1.1× 104 1.0× 100 1.0× 10 728
Bence Ladóczki Hungary 5 506 1.2× 195 1.1× 180 1.2× 105 1.0× 106 1.0× 13 758
Dávid Mester Hungary 12 496 1.2× 241 1.3× 154 1.0× 106 1.0× 177 1.7× 25 820
P. Bernát Szabó Hungary 6 279 0.7× 142 0.8× 98 0.6× 72 0.7× 59 0.6× 11 462
Damian L. Kokkin United States 15 411 1.0× 126 0.7× 233 1.5× 89 0.8× 114 1.1× 41 641
József Csóka Hungary 6 282 0.7× 120 0.7× 100 0.6× 74 0.7× 60 0.6× 11 448
Michał Hapka Poland 14 396 1.0× 160 0.9× 114 0.7× 53 0.5× 108 1.0× 42 597
Kamal Sharkas United States 14 430 1.0× 256 1.4× 121 0.8× 76 0.7× 98 1.0× 19 642
Brian P. Prascher United States 7 549 1.3× 215 1.2× 127 0.8× 118 1.1× 109 1.1× 8 727

Countries citing papers authored by László Gyevi‐Nagy

Since Specialization
Citations

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

Fields of papers citing papers by László Gyevi‐Nagy

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by László Gyevi‐Nagy. 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 László Gyevi‐Nagy. The network helps show where László Gyevi‐Nagy may publish in the future.

Co-authorship network of co-authors of László Gyevi‐Nagy

This figure shows the co-authorship network connecting the top 25 collaborators of László Gyevi‐Nagy. A scholar is included among the top collaborators of László Gyevi‐Nagy 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 László Gyevi‐Nagy. László Gyevi‐Nagy is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

13 of 13 papers shown
1.
Ladóczki, Bence, László Gyevi‐Nagy, Péter R. Nagy, & Mihály Kállay. (2025). Enabling Accurate and Large-Scale Explicitly Correlated CCSD(T) Computations via a Reduced-Cost and Parallel Implementation. Journal of Chemical Theory and Computation. 21(5). 2432–2447. 6 indexed citations
2.
Mester, Dávid, Péter R. Nagy, József Csóka, et al.. (2025). Overview of Developments in the MRCC Program System. The Journal of Physical Chemistry A. 129(8). 2086–2107. 22 indexed citations breakdown →
3.
4.
Kállay, Mihály, et al.. (2022). Basis Set Limit CCSD(T) Energies for Extended Molecules via a Reduced-Cost Explicitly Correlated Approach. Journal of Chemical Theory and Computation. 19(1). 174–189. 31 indexed citations
5.
Nagy, Péter R., László Gyevi‐Nagy, & Mihály Kállay. (2021). Basis set truncation corrections for improved frozen natural orbital CCSD(T) energies. Molecular Physics. 119(21-22). 15 indexed citations
6.
Gyevi‐Nagy, László, Mihály Kállay, & Péter R. Nagy. (2021). Accurate Reduced-Cost CCSD(T) Energies: Parallel Implementation, Benchmarks, and Large-Scale Applications. Journal of Chemical Theory and Computation. 17(2). 860–878. 60 indexed citations
7.
Kállay, Mihály, et al.. (2021). Size-consistent explicitly correlated triple excitation correction. The Journal of Chemical Physics. 155(3). 34107–34107. 36 indexed citations
8.
Kállay, Mihály, Péter R. Nagy, Dávid Mester, et al.. (2020). The MRCC program system: Accurate quantum chemistry from water to proteins. The Journal of Chemical Physics. 152(7). 74107–74107. 366 indexed citations breakdown →
9.
Gyevi‐Nagy, László, Mihály Kállay, & Péter R. Nagy. (2019). Integral-Direct and Parallel Implementation of the CCSD(T) Method: Algorithmic Developments and Large-Scale Applications. Journal of Chemical Theory and Computation. 16(1). 366–384. 58 indexed citations
10.
Gyevi‐Nagy, László, et al.. (2018). Reaction fronts of the autocatalytic hydrogenase reaction. The Journal of Chemical Physics. 148(16). 165103–165103. 2 indexed citations
11.
Tóbiás, Roland, Attila G. Császár, László Gyevi‐Nagy, & Gyula Tasi. (2017). Definitive thermochemistry and kinetics of the interconversions among conformers of n‐butane and n‐pentane. Journal of Computational Chemistry. 39(8). 424–437. 2 indexed citations
12.
Gyevi‐Nagy, László & Gyula Tasi. (2017). SYVA: A program to analyze symmetry of molecules based on vector algebra. Computer Physics Communications. 215. 156–164. 12 indexed citations
13.
Csontos, József, et al.. (2016). Enthalpy Differences of the n-Pentane Conformers. Journal of Chemical Theory and Computation. 12(6). 2679–2688. 7 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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