Orsolya Gereben

962 total citations
32 papers, 796 citations indexed

About

Orsolya Gereben is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Organic Chemistry. According to data from OpenAlex, Orsolya Gereben has authored 32 papers receiving a total of 796 indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Materials Chemistry, 18 papers in Atomic and Molecular Physics, and Optics and 7 papers in Organic Chemistry. Recurrent topics in Orsolya Gereben's work include Spectroscopy and Quantum Chemical Studies (13 papers), Material Dynamics and Properties (7 papers) and Glass properties and applications (6 papers). Orsolya Gereben is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (13 papers), Material Dynamics and Properties (7 papers) and Glass properties and applications (6 papers). Orsolya Gereben collaborates with scholars based in Hungary, Japan and Slovenia. Orsolya Gereben's co-authors include László Pusztai, Andrej Jamnik, Shinji Kohara, Valeri Petkov, R L McGreevy, András Baranyai, Matija Tomšič, G. Pető, E. Svàb and Gábor Náray‐Szabó and has published in prestigious journals such as The Journal of Chemical Physics, Physical review. B, Condensed matter and The Journal of Physical Chemistry B.

In The Last Decade

Orsolya Gereben

32 papers receiving 789 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Orsolya Gereben Hungary 15 379 304 168 145 116 32 796
László Temleitner Hungary 15 265 0.7× 248 0.8× 143 0.9× 120 0.8× 58 0.5× 56 615
Yu. B. Mel’nichenko United States 14 579 1.5× 178 0.6× 289 1.7× 121 0.8× 145 1.3× 31 946
Roberto López-Rendón Mexico 11 430 1.1× 195 0.6× 206 1.2× 64 0.4× 121 1.0× 20 882
Thomas Dorfmüller Germany 13 242 0.6× 216 0.7× 144 0.9× 120 0.8× 92 0.8× 41 619
Itaru Tsukushi Japan 20 921 2.4× 161 0.5× 256 1.5× 226 1.6× 154 1.3× 69 1.2k
Hideyuki Nakayama Japan 16 664 1.8× 124 0.4× 239 1.4× 97 0.7× 99 0.9× 74 1.1k
Mateus H. Köhler Brazil 19 505 1.3× 145 0.5× 363 2.2× 96 0.7× 51 0.4× 46 882
U. Tracht Germany 12 844 2.2× 137 0.5× 150 0.9× 201 1.4× 163 1.4× 19 1.1k
M. Cassettari Italy 17 396 1.0× 373 1.2× 200 1.2× 209 1.4× 87 0.8× 50 944
Hiroki Fujimori Japan 17 749 2.0× 74 0.2× 140 0.8× 185 1.3× 245 2.1× 75 1.1k

Countries citing papers authored by Orsolya Gereben

Since Specialization
Citations

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

Fields of papers citing papers by Orsolya Gereben

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Orsolya Gereben

This figure shows the co-authorship network connecting the top 25 collaborators of Orsolya Gereben. A scholar is included among the top collaborators of Orsolya Gereben 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 Orsolya Gereben. Orsolya Gereben 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.
Gereben, Orsolya & László Pusztai. (2017). Cluster formation and percolation in ethanol-water mixtures. Chemical Physics. 496. 1–8. 31 indexed citations
2.
Gereben, Orsolya & László Pusztai. (2016). Hydrogen bond connectivities in water–ethanol mixtures: On the influence of the H-bond definition. Journal of Molecular Liquids. 220. 836–841. 25 indexed citations
3.
Gereben, Orsolya & László Pusztai. (2015). Investigation of the Structure of Ethanol–Water Mixtures by Molecular Dynamics Simulation I: Analyses Concerning the Hydrogen-Bonded Pairs B. The Journal of Physical Chemistry. 1 indexed citations
4.
Gereben, Orsolya & László Pusztai. (2015). Investigation of the Structure of Ethanol–Water Mixtures by Molecular Dynamics Simulation I: Analyses Concerning the Hydrogen-Bonded Pairs. The Journal of Physical Chemistry B. 119(7). 3070–3084. 83 indexed citations
5.
Gereben, Orsolya. (2015). Lacunarity analysis of atomic configurations: Application to ethanol-water mixtures. Physical Review E. 92(3). 33305–33305. 7 indexed citations
6.
Gereben, Orsolya & László Pusztai. (2013). Conformational analysis of bis(methylthio)methane and diethyl sulfide molecules in the liquid phase: reverse Monte Carlo studies using classical interatomic potential functions. Journal of Physics Condensed Matter. 25(45). 454201–454201. 3 indexed citations
7.
Gereben, Orsolya & Valeri Petkov. (2013). Reverse Monte Carlo study of spherical sample under non-periodic boundary conditions: the structure of Ru nanoparticles based on x-ray diffraction data. Journal of Physics Condensed Matter. 25(45). 454211–454211. 29 indexed citations
8.
Gereben, Orsolya & László Pusztai. (2012). Molecular Conformations and the Liquid Structure in Bis(methylthio)methane and Diethyl Sulfide: Diffraction Experiments vs Molecular Dynamics Simulations. The Journal of Physical Chemistry B. 116(30). 9114–9121. 7 indexed citations
9.
Gereben, Orsolya & László Pusztai. (2012). RMC_POT: A computer code for reverse monte carlo modeling the structure of disordered systems containing molecules of arbitrary complexity. Journal of Computational Chemistry. 33(29). 2285–2291. 90 indexed citations
11.
Gereben, Orsolya, et al.. (2011). Hydrogen Bonding and Molecular Aggregates in Liquid Methanol, Ethanol, and 1-Propanol. The Journal of Physical Chemistry B. 115(46). 13473–13488. 102 indexed citations
12.
Gereben, Orsolya, et al.. (2010). An approach towards understanding the structure of complex molecular systems: the case of lower aliphatic alcohols. Journal of Physics Condensed Matter. 22(40). 404214–404214. 22 indexed citations
13.
Gereben, Orsolya, László Pusztai, & R L McGreevy. (2010). RMCSANS—modelling the inter-particle term of small angle scattering data via the reverse Monte Carlo method. Journal of Physics Condensed Matter. 22(40). 404216–404216. 25 indexed citations
14.
Gereben, Orsolya, László Pusztai, & R L McGreevy. (2007). Development of the time-dependent reverse Monte Carlo simulation, RMCt. Journal of Physics Condensed Matter. 19(33). 335223–335223. 4 indexed citations
15.
Gereben, Orsolya & László Pusztai. (1996). The Determination of the Microscopic Density in Liquids and Other Disordered Materials Using Reverse Monte Carlo Simulation. Physics and Chemistry of Liquids. 31(3). 159–167. 8 indexed citations
16.
Pusztai, László, Orsolya Gereben, & András Baranyai. (1995). Some remarks on the measured structure factor. Physica Scripta. T57. 69–71. 8 indexed citations
17.
Gereben, Orsolya & László Pusztai. (1995). Determination of the atomic structure of disordered systems on the basis of limitedQ-space information. Physical review. B, Condensed matter. 51(9). 5768–5772. 21 indexed citations
18.
Pusztai, László & Orsolya Gereben. (1994). On the determination of the structure of metallic glasses by reverse Monte Carlo simulation: comparison with hard sphere Monte Carlo results. Materials Science and Engineering A. 179-180. 433–437. 4 indexed citations
19.
Gereben, Orsolya, László Pusztai, & András Baranyai. (1994). Possible quantitative measures of order/disorder in models of liquid and amorphous structures. Journal of Physics Condensed Matter. 6(50). 10939–10964. 10 indexed citations
20.
Gereben, Orsolya, László Pusztai, & András Baranyai. (1994). Calculation of the three-particle contribution to the configurational entropy for two different models of amorphous Si. Physical review. B, Condensed matter. 49(18). 13251–13254. 12 indexed citations

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