Jiřı́ Kolafa

3.7k total citations
99 papers, 3.1k citations indexed

About

Jiřı́ Kolafa is a scholar working on Biomedical Engineering, Materials Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Jiřı́ Kolafa has authored 99 papers receiving a total of 3.1k indexed citations (citations by other indexed papers that have themselves been cited), including 55 papers in Biomedical Engineering, 45 papers in Materials Chemistry and 37 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Jiřı́ Kolafa's work include Phase Equilibria and Thermodynamics (51 papers), Material Dynamics and Properties (39 papers) and Spectroscopy and Quantum Chemical Studies (29 papers). Jiřı́ Kolafa is often cited by papers focused on Phase Equilibria and Thermodynamics (51 papers), Material Dynamics and Properties (39 papers) and Spectroscopy and Quantum Chemical Studies (29 papers). Jiřı́ Kolafa collaborates with scholars based in Czechia, Canada and Austria. Jiřı́ Kolafa's co-authors include Ivó Nezbeda, John W. Perram, Stanislav Labı́k, Anatol Malijevský, William R. Smith, Martin Lı́sal, Yu. V. Kalyuzhnyi, Pavel Jungwirth, Mark A. Ratner and Filip Moučka and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Jiřı́ Kolafa

97 papers receiving 3.0k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Jiřı́ Kolafa Czechia 29 1.6k 1.2k 1.0k 865 389 99 3.1k
Richard J. Sadus Australia 29 2.3k 1.4× 966 0.8× 906 0.9× 1.0k 1.2× 373 1.0× 146 3.2k
Luis G. MacDowell Spain 30 1.6k 1.0× 1.8k 1.5× 665 0.6× 450 0.5× 294 0.8× 99 3.5k
Jean-Paul Ryckaert Belgium 28 1000 0.6× 1.5k 1.2× 1.4k 1.4× 594 0.7× 384 1.0× 68 3.6k
F. Lado United States 29 1.4k 0.9× 1.5k 1.2× 719 0.7× 607 0.7× 395 1.0× 84 2.8k
E. Lomba Spain 26 1.3k 0.8× 1.4k 1.2× 646 0.6× 591 0.7× 236 0.6× 162 2.4k
Søren Toxværd Denmark 32 1000 0.6× 1.4k 1.1× 837 0.8× 313 0.4× 448 1.2× 120 3.0k
Charusita Chakravarty India 34 958 0.6× 2.0k 1.6× 1.6k 1.5× 361 0.4× 290 0.7× 104 3.5k
Simon W. de Leeuw Netherlands 33 923 0.6× 1.7k 1.4× 1.6k 1.6× 467 0.5× 247 0.6× 114 4.5k
Alfons Geiger Germany 39 1.3k 0.8× 1.8k 1.4× 2.1k 2.0× 729 0.8× 194 0.5× 95 4.2k
Peter J. Daivis Australia 32 2.3k 1.4× 1.8k 1.4× 658 0.6× 814 0.9× 478 1.2× 112 3.8k

Countries citing papers authored by Jiřı́ Kolafa

Since Specialization
Citations

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

Fields of papers citing papers by Jiřı́ Kolafa

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Jiřı́ Kolafa

This figure shows the co-authorship network connecting the top 25 collaborators of Jiřı́ Kolafa. A scholar is included among the top collaborators of Jiřı́ Kolafa 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 Jiřı́ Kolafa. Jiřı́ Kolafa 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.
Kolafa, Jiřı́, et al.. (2024). Molecular dynamics of evaporative cooling of water clusters. Physical Chemistry Chemical Physics. 27(6). 2939–2947.
2.
Kolafa, Jiřı́, et al.. (2024). Novel barostat implementation for molecular dynamics. The Journal of Chemical Physics. 160(18). 6 indexed citations
3.
Hantal, György, et al.. (2023). Does the Sign of Charge Affect the Surface Affinity of Simple Ions?. The Journal of Physical Chemistry B. 127(27). 6205–6216. 5 indexed citations
4.
Kolafa, Jiřı́, et al.. (2023). Properties of water and argon clusters developed in supersonic expansions. The Journal of Chemical Physics. 159(12). 3 indexed citations
5.
Hantal, György, Jiřı́ Kolafa, Marcello Sega, & Pál Jedlovszky. (2021). Single-Particle Dynamics at the Intrinsic Surface of Aqueous Alkali Halide Solutions. The Journal of Physical Chemistry B. 125(2). 665–679. 8 indexed citations
6.
Hantal, György, et al.. (2020). Surface Affinity of Alkali and Halide Ions in Their Aqueous Solution: Insight from Intrinsic Density Analysis. The Journal of Physical Chemistry B. 124(44). 9884–9897. 17 indexed citations
7.
Melcr, Josef, et al.. (2018). Accurate Binding of Sodium and Calcium to a POPC Bilayer by Effective Inclusion of Electronic Polarization B. The Journal of Physical Chemistry. 20 indexed citations
8.
Ončák, Milan, et al.. (2012). On extrapolation of virial coefficients of hard spheres. Condensed Matter Physics. 15(2). 23004–23004. 6 indexed citations
9.
Labı́k, Stanislav & Jiřı́ Kolafa. (2009). Analytical expressions for the fourth virial coefficient of a hard-sphere mixture. Physical Review E. 80(5). 51122–51122. 13 indexed citations
10.
Minofar, Babak, et al.. (2008). Aqueous solutions of ionic liquids: study of the solution/vapor interface using molecular dynamics simulations. Physical Chemistry Chemical Physics. 10(37). 5765–5765. 56 indexed citations
11.
Kolafa, Jiřı́. (2005). Nonanalytical equation of state of the hard sphere fluid. Physical Chemistry Chemical Physics. 8(4). 464–468. 19 indexed citations
12.
Lı́sal, Martin, William R. Smith, & Jiřı́ Kolafa. (2005). Molecular Simulations of Aqueous Electrolyte Solubility:  1. The Expanded-Ensemble Osmotic Molecular Dynamics Method for the Solution Phase. The Journal of Physical Chemistry B. 109(26). 12956–12965. 66 indexed citations
13.
Kolafa, Jiřı́. (2005). Gear formalism of the always stable predictor-corrector method for molecular dynamics of polarizable molecules. The Journal of Chemical Physics. 122(16). 164105–164105. 16 indexed citations
14.
Kolafa, Jiřı́. (2003). Time‐reversible always stable predictor–corrector method for molecular dynamics of polarizable molecules. Journal of Computational Chemistry. 25(3). 335–342. 182 indexed citations
15.
Kolafa, Jiřı́, John W. Perram, & Robert P. Bywater. (2000). Essential Motions and Energetic Contributions of Individual Residues in a Peptide Bound to an SH3 Domain. Biophysical Journal. 79(2). 646–655.
16.
Nezbeda, Ivó & Jiřı́ Kolafa. (1999). Effect of short- and long-range forces on the structure of water: temperature and density dependence. Molecular Physics. 97(10). 1105–1116. 53 indexed citations
17.
Kolafa, Jiřı́. (1992). Finite size effects for liquids in cyclic boundary conditions. Molecular Physics. 75(3). 577–586. 13 indexed citations
18.
Nezbeda, Ivó & Jiřı́ Kolafa. (1990). On perturbation expansions for associated fluids. Czechoslovak Journal of Physics. 40(2). 138–150. 40 indexed citations
19.
Nezbeda, Ivó, Jiřı́ Kolafa, & Yu. V. Kalyuzhnyi. (1989). Primitive model of water. Molecular Physics. 68(1). 143–160. 123 indexed citations
20.
Kolafa, Jiřı́. (1988). On optimization of Monte Carlo simulations. Molecular Physics. 63(4). 559–579. 19 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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