Gábor Rutkai

1.2k total citations
30 papers, 960 citations indexed

About

Gábor Rutkai is a scholar working on Biomedical Engineering, Atomic and Molecular Physics, and Optics and Fluid Flow and Transfer Processes. According to data from OpenAlex, Gábor Rutkai has authored 30 papers receiving a total of 960 indexed citations (citations by other indexed papers that have themselves been cited), including 16 papers in Biomedical Engineering, 12 papers in Atomic and Molecular Physics, and Optics and 8 papers in Fluid Flow and Transfer Processes. Recurrent topics in Gábor Rutkai's work include Phase Equilibria and Thermodynamics (16 papers), Spectroscopy and Quantum Chemical Studies (10 papers) and Thermodynamic properties of mixtures (8 papers). Gábor Rutkai is often cited by papers focused on Phase Equilibria and Thermodynamics (16 papers), Spectroscopy and Quantum Chemical Studies (10 papers) and Thermodynamic properties of mixtures (8 papers). Gábor Rutkai collaborates with scholars based in Germany, Hungary and United States. Gábor Rutkai's co-authors include Tamás Kristóf, Jadran Vrabec, Monika Thol, Roland Span, Andreas M. Köster, Rolf Lustig, Éva Makó, Colin W. Glass, Hans Hasse and Stephan Deublein and has published in prestigious journals such as The Journal of Chemical Physics, Journal of Colloid and Interface Science and Chemical Physics Letters.

In The Last Decade

Gábor Rutkai

28 papers receiving 950 citations

Peers

Gábor Rutkai
Katherine S. Shing United States
Filip Moučka Czechia
Remco Hartkamp Netherlands
Georgios C. Boulougouris Greece
Gabriela Guevara‐Carrion Germany
Guillaume Mériguet France
David S. Corti United States
Stefan R. Heil Germany
Gerardo Odriozola Mexico
Roumen Tsekov Bulgaria
Katherine S. Shing United States
Gábor Rutkai
Citations per year, relative to Gábor Rutkai Gábor Rutkai (= 1×) peers Katherine S. Shing

Countries citing papers authored by Gábor Rutkai

Since Specialization
Citations

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

Fields of papers citing papers by Gábor Rutkai

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Gábor Rutkai

This figure shows the co-authorship network connecting the top 25 collaborators of Gábor Rutkai. A scholar is included among the top collaborators of Gábor Rutkai 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 Gábor Rutkai. Gábor Rutkai 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.
Rutkai, Gábor, Andreas M. Köster, Gabriela Guevara‐Carrion, et al.. (2017). ms2: A molecular simulation tool for thermodynamic properties, release 3.0. Computer Physics Communications. 221. 343–351. 74 indexed citations
2.
Kröger, Leif C., Vitalie Boţan, Andreas M. Köster, et al.. (2017). Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom. Journal of Chemical Theory and Computation. 13(9). 4270–4280. 51 indexed citations
3.
Mausbach, Peter, Andreas M. Köster, Gábor Rutkai, Monika Thol, & Jadran Vrabec. (2016). Comparative study of the Grüneisen parameter for 28 pure fluids. The Journal of Chemical Physics. 144(24). 244505–244505. 30 indexed citations
4.
Köster, Andreas M., Gábor Rutkai, Monika Thol, et al.. (2016). Empirische Fundamentalgleichungen auf der Basis von molekularen Simulationen – Ein Überblick. Chemie Ingenieur Technik. 88(9). 1285–1285.
5.
Köster, Andreas M., Thomas Spura, Gábor Rutkai, et al.. (2016). Assessing the accuracy of improved force‐matched water models derived from Ab initio molecular dynamics simulations. Journal of Computational Chemistry. 37(19). 1828–1838. 10 indexed citations
6.
Thol, Monika, et al.. (2016). Thermodynamic Properties of Octamethylcyclotetrasiloxane. Journal of Chemical & Engineering Data. 61(7). 2580–2595. 23 indexed citations
7.
Rutkai, Gábor, et al.. (2015). Stability of the kaolinite-guest molecule intercalation system: A molecular simulation study. Fluid Phase Equilibria. 409. 434–438. 7 indexed citations
8.
Lustig, Rolf, Gábor Rutkai, & Jadran Vrabec. (2015). Thermodynamic correlation of molecular simulation data. Molecular Physics. 113(9-10). 910–931. 9 indexed citations
9.
Rutkai, Gábor & Jadran Vrabec. (2015). Empirical Fundamental Equation of State for Phosgene Based on Molecular Simulation Data. Journal of Chemical & Engineering Data. 60(10). 2895–2905. 12 indexed citations
10.
Thol, Monika, et al.. (2015). Fundamental equation of state correlation for hexamethyldisiloxane based on experimental and molecular simulation data. Fluid Phase Equilibria. 418. 133–151. 46 indexed citations
11.
Rutkai, Gábor, Monika Thol, Jadran Vrabec, & Roland Span. (2015). Empirical Fundamental Equations of State Correlations Based on Hybrid Datasets. Chemie Ingenieur Technik. 87(8). 1091–1091. 1 indexed citations
12.
Thol, Monika, et al.. (2014). Fundamental equation of state for ethylene oxide based on a hybrid dataset. Chemical Engineering Science. 121. 87–99. 30 indexed citations
13.
Glass, Colin W., Steffen Reiser, Gábor Rutkai, et al.. (2014). ms2: A molecular simulation tool for thermodynamic properties, new version release. Computer Physics Communications. 185(12). 3302–3306. 64 indexed citations
14.
Rutkai, Gábor, Monika Thol, Rolf Lustig, Roland Span, & Jadran Vrabec. (2013). Communication: Fundamental equation of state correlation with hybrid data sets. The Journal of Chemical Physics. 139(4). 41102–41102. 27 indexed citations
15.
Makó, Éva, Gábor Rutkai, & Tamás Kristóf. (2010). Simulation-assisted evidence for the existence of two stable kaolinite/potassium acetate intercalate complexes. Journal of Colloid and Interface Science. 349(1). 442–445. 17 indexed citations
16.
Rutkai, Gábor, Éva Makó, & Tamás Kristóf. (2009). Simulation and experimental study of intercalation of urea in kaolinite. Journal of Colloid and Interface Science. 334(1). 65–69. 61 indexed citations
17.
Rutkai, Gábor, et al.. (2008). Prediction of adsorption and separation of water–alcohol mixtures with zeolite NaA. Microporous and Mesoporous Materials. 114(1-3). 455–464. 36 indexed citations
18.
Kristóf, Tamás & Gábor Rutkai. (2007). Chemical potential calculations by thermodynamic integration with separation shifting in adaptive sampling Monte Carlo simulations. Chemical Physics Letters. 445(1-3). 74–78. 12 indexed citations
19.
Kristóf, Tamás, et al.. (2006). Prediction of adsorption equilibria of water–methanol mixtures in zeolite NaA by molecular simulation. Molecular Simulation. 32(10-11). 869–875. 33 indexed citations
20.
Kristóf, Tamás, et al.. (2005). Molecular simulation of the Joule–Thomson inversion curve of hydrogen sulphide. Molecular Physics. 103(4). 537–545. 8 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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