Gergely Gidofalvi

3.1k total citations · 1 hit paper
29 papers, 1.4k citations indexed

About

Gergely Gidofalvi is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, Gergely Gidofalvi has authored 29 papers receiving a total of 1.4k indexed citations (citations by other indexed papers that have themselves been cited), including 25 papers in Atomic and Molecular Physics, and Optics, 7 papers in Materials Chemistry and 5 papers in Physical and Theoretical Chemistry. Recurrent topics in Gergely Gidofalvi's work include Advanced Chemical Physics Studies (24 papers), Spectroscopy and Quantum Chemical Studies (17 papers) and Machine Learning in Materials Science (7 papers). Gergely Gidofalvi is often cited by papers focused on Advanced Chemical Physics Studies (24 papers), Spectroscopy and Quantum Chemical Studies (17 papers) and Machine Learning in Materials Science (7 papers). Gergely Gidofalvi collaborates with scholars based in United States, Austria and Germany. Gergely Gidofalvi's co-authors include David A. Mazziotti, Ron Shepard, Hans Lischka, Thomas Müller, Péter G. Szalay, A. Eugene DePrince, Scott R. Brozell, Kenley M. Pelzer, Loren Greenman and Evgeny Epifanovsky and has published in prestigious journals such as Chemical Reviews, The Journal of Chemical Physics and Physical Review A.

In The Last Decade

Gergely Gidofalvi

29 papers receiving 1.4k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Multiconfiguration Self-Consistent Field and Multireference Configuration Interaction Methods and Applications

2011 544 citations Gergely Gidofalvi, Ron Shepard et al. profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Gergely Gidofalvi United States	17	1.1k	279	249	236	198	29	1.4k
Diptarka Hait United States	19	999 0.9×	446 1.6×	246 1.0×	214 0.9×	351 1.8×	42	1.6k
Diego R. Alcoba Spain	22	1.0k 1.0×	208 0.7×	153 0.6×	282 1.2×	223 1.1×	100	1.3k
Peter A. Limacher Canada	18	779 0.7×	327 1.2×	152 0.6×	230 1.0×	191 1.0×	28	1.3k
Ágnes Szabados Hungary	20	999 0.9×	271 1.0×	142 0.6×	302 1.3×	151 0.8×	73	1.3k
Alex J. W. Thom United Kingdom	21	1.2k 1.2×	441 1.6×	172 0.7×	233 1.0×	152 0.8×	61	1.7k
Joshua J. Goings United States	25	806 0.8×	368 1.3×	165 0.7×	222 0.9×	243 1.2×	40	1.4k
Alicia Torre Argentina	25	1.3k 1.2×	281 1.0×	212 0.9×	325 1.4×	472 2.4×	131	1.8k
Carlos A. Jiménez-Hoyos United States	23	1.1k 1.1×	305 1.1×	155 0.6×	322 1.4×	123 0.6×	46	1.6k
Gian Luigi Bendazzoli Italy	22	1.3k 1.2×	285 1.0×	195 0.8×	464 2.0×	234 1.2×	123	1.6k

Countries citing papers authored by Gergely Gidofalvi

Since Specialization

Citations

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

Fields of papers citing papers by Gergely Gidofalvi

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Gergely Gidofalvi

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

All Works

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20 of 20 papers shown

Mullinax, J. Wayne, et al.. (2019). Heterogeneous CPU + GPU Algorithm for Variational Two-Electron Reduced-Density Matrix-Driven Complete Active-Space Self-Consistent Field Theory. Journal of Chemical Theory and Computation. 15(11). 6164–6178. 25 indexed citations

Shepard, Ron, Scott R. Brozell, & Gergely Gidofalvi. (2019). Representations of Shavitt Graphs Within the Graphical Unitary Group Approach. Journal of Computational Chemistry. 41(2). 129–135. 5 indexed citations

Gidofalvi, Gergely, et al.. (2017). Analytic Energy Gradients for Variational Two-Electron Reduced-Density-Matrix-Driven Complete Active Space Self-Consistent Field Theory. Journal of Chemical Theory and Computation. 13(9). 4113–4122. 11 indexed citations

Shepard, Ron, Scott R. Brozell, & Gergely Gidofalvi. (2015). The Representation and Parametrization of Orthogonal Matrices. The Journal of Physical Chemistry A. 119(28). 7924–7939. 18 indexed citations

Gidofalvi, Gergely, Scott R. Brozell, & Ron Shepard. (2014). Wave function analysis with Shavitt graph density in the graphically contracted function method. Theoretical Chemistry Accounts. 133(9). 10 indexed citations

Shepard, Ron, Gergely Gidofalvi, & Scott R. Brozell. (2014). The multifacet graphically contracted function method. II. A general procedure for the parameterization of orthogonal matrices and its application to arc factors. The Journal of Chemical Physics. 141(6). 64106–64106. 12 indexed citations

Shepard, Ron, Gergely Gidofalvi, & Scott R. Brozell. (2014). The multifacet graphically contracted function method. I. Formulation and implementation. The Journal of Chemical Physics. 141(6). 64105–64105. 25 indexed citations

Gidofalvi, Gergely & Ron Shepard. (2010). Exploiting sparsity in the graphically contracted function configuration interaction method. Molecular Physics. 108(19-20). 2717–2724. 9 indexed citations

Gidofalvi, Gergely & David A. Mazziotti. (2009). Direct calculation of excited-state electronic energies and two-electron reduced density matrices from the anti-Hermitian contracted Schrödinger equation. Physical Review A. 80(2). 41 indexed citations

10.

Gidofalvi, Gergely & Ron Shepard. (2009). Computation of determinant expansion coefficients within the graphically contracted function method. Journal of Computational Chemistry. 30(15). 2414–2419. 16 indexed citations

11.

Gidofalvi, Gergely & Ron Shepard. (2009). The evaluation of spin‐density matrices within the graphically contracted function method. International Journal of Quantum Chemistry. 109(15). 3552–3563. 14 indexed citations

12.

Gidofalvi, Gergely & David A. Mazziotti. (2007). Multireference self-consistent-field energies without the many-electron wave function through a variational low-rank two-electron reduced-density-matrix method. The Journal of Chemical Physics. 127(24). 244105–244105. 19 indexed citations

13.

Gidofalvi, Gergely & David A. Mazziotti. (2007). Molecular properties from variational reduced-density-matrix theory with three-particle N-representability conditions. The Journal of Chemical Physics. 126(2). 24105–24105. 41 indexed citations

14.

Gidofalvi, Gergely & David A. Mazziotti. (2006). Computation of quantum phase transitions by reduced-density-matrix mechanics. Physical Review A. 74(1). 39 indexed citations

15.

Gidofalvi, Gergely, et al.. (2006). Modeling the influence of a laser pulse on the potential energy surface in optimal molecular control theory. The Journal of Chemical Physics. 124(23). 234103–234103. 4 indexed citations

16.

Gidofalvi, Gergely & David A. Mazziotti. (2005). Application of variational reduced-density-matrix theory to organic molecules. The Journal of Chemical Physics. 122(9). 94107–94107. 27 indexed citations

17.

Gidofalvi, Gergely & David A. Mazziotti. (2005). Spin and symmetry adaptation of the variational two-electron reduced-density-matrix method. Physical Review A. 72(5). 58 indexed citations

18.

Gidofalvi, Gergely & David A. Mazziotti. (2004). Boson correlation energies via variational minimization with the two-particle reduced density matrix: ExactN-representability conditions for harmonic interactions. Physical Review A. 69(4). 31 indexed citations

19.

Gidofalvi, Gergely & David A. Mazziotti. (2004). Variational reduced-density-matrix theory: strength of Hamiltonian-dependent positivity conditions. Chemical Physics Letters. 398(4-6). 434–439. 7 indexed citations

20.

McCammon, J. Andrew, et al.. (2002). Entropy Loss of Hydroxyl Groups of Balanol upon Binding to Protein Kinase A. Journal of Chemical Education. 79(9). 1122–1122. 4 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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