Tomaž Urbič

1.3k total citations
97 papers, 1.1k citations indexed

About

Tomaž Urbič is a scholar working on Materials Chemistry, Biomedical Engineering and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Tomaž Urbič has authored 97 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 58 papers in Materials Chemistry, 54 papers in Biomedical Engineering and 35 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Tomaž Urbič's work include Material Dynamics and Properties (52 papers), Phase Equilibria and Thermodynamics (50 papers) and Thermodynamic properties of mixtures (34 papers). Tomaž Urbič is often cited by papers focused on Material Dynamics and Properties (52 papers), Phase Equilibria and Thermodynamics (50 papers) and Thermodynamic properties of mixtures (34 papers). Tomaž Urbič collaborates with scholars based in Slovenia, United States and Ukraine. Tomaž Urbič's co-authors include Ken A. Dill, Vojko Vlachy, Matej Huš, Yu. V. Kalyuzhnyi, Noel Southall, M. Holovko, Cristiano L. Dias, Orest Pizio, Gianmarco Munaò and Alan Bizjak 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

Tomaž Urbič

90 papers receiving 1.0k citations

Peers

Tomaž Urbič

AMPO

FFTP

SNP

Ana Laura Benavides Mexico

N. P. Malomuzh Ukraine

Jochen Winkelmann Germany

S. Lago Spain

Caroline Desgranges United States

Allan D. Mackie Spain

M. R. Stapleton United Kingdom

G. C. A. M. Mooij Netherlands

Nuno Galamba Portugal

Filip Moučka Czechia

Ana Laura Benavides Mexico

Tomaž Urbič

815 ×1.5

598 ×1.1

301 ×0.7

AMPO

488 ×1.5

FFTP

192 ×1.2

SNP

Citations per year, relative to Tomaž Urbič Tomaž Urbič (= 1×) peers Ana Laura Benavides

Countries citing papers authored by Tomaž Urbič

Since Specialization

Citations

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

Fields of papers citing papers by Tomaž Urbič

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Tomaž Urbič

This figure shows the co-authorship network connecting the top 25 collaborators of Tomaž Urbič. A scholar is included among the top collaborators of Tomaž Urbič 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 Tomaž Urbič. Tomaž Urbič 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

Urbič, Tomaž, et al.. (2025). From hydrogen bonding to resonance: A molecular dynamics study of the rose water model in an alternating electric field. Physical review. E. 111(6). 65421–65421.

Tošner, Zdeněk, Tomáš Křížek, Bojan Šarac, et al.. (2025). Tuning the Surface Activity and Micellization of closo -Dodecaborate-Based Dianionic Surfactants via Linker and Counterion Selection. Langmuir. 41(48). 32650–32661. 1 indexed citations

Matějíček, Pavel, et al.. (2025). Aggregation of metallacarborane mixtures in aqueous solutions: Iron bis(1,2-dicarbollide) as paramagnetic probe in aggregates of diamagnetic cobalt bis(1,2-dicarbollide). Journal of Molecular Liquids. 425. 127232–127232. 2 indexed citations

Urbič, Tomaž, et al.. (2024). Effect of nonpolar solute on the local structure of aqueous solution: Orientation-dependent integral equation study of nonpolar solute in rose water model. Journal of Molecular Liquids. 415. 126239–126239. 1 indexed citations

Urbič, Tomaž, et al.. (2023). A site-site interaction two-dimensional model with water like structural properties. Journal of Molecular Liquids. 386. 122475–122475.

Šarac, Bojan, et al.. (2023). Thermodynamics of the ion association of potassium cobalt(III) bis(1,2-dicarbollide) in acetonitrile, methanol and dimethyl sulfoxide. Journal of Molecular Liquids. 391. 123234–123234. 2 indexed citations

Urbič, Tomaž, et al.. (2023). Angle-dependent integral equation theory improves results of thermodynamics and structure of rose water model. The Journal of Chemical Physics. 159(11). 3 indexed citations

Urbič, Tomaž, et al.. (2023). Molecular dynamics and density functional theory studies of conformational stability of bilirubin and biliverdin. Journal of Molecular Liquids. 391. 123287–123287.

Urbič, Tomaž, et al.. (2023). Simple rose model of water in constant electric field. Physical review. E. 107(5). 54801–54801. 3 indexed citations

10.

Urbič, Tomaž. (2023). The electric field changes the anomalous properties of the Mercedes Benz water model. Physical Chemistry Chemical Physics. 25(6). 4987–4996. 1 indexed citations

11.

Urbič, Tomaž. (2023). The Magnetic Field Freezes the Mercedes–Benz Water Model. Entropy. 25(12). 1618–1618. 3 indexed citations

12.

Urbič, Tomaž, et al.. (2023). Hierarchy of anomalies in the simple rose model of water. Journal of Molecular Liquids. 384. 122274–122274. 6 indexed citations

13.

Urbič, Tomaž, et al.. (2023). Thermodynamics perturbation theory for solvation of nonpolar solutes in rose model. Physical review. E. 108(5). 54135–54135. 3 indexed citations

14.

Urbič, Tomaž, et al.. (2022). Statistical-mechanical liquid theories reproduce anomalous thermodynamic properties of explicit two-dimensional water models. Physical review. E. 106(3). 34115–34115. 8 indexed citations

15.

Urbič, Tomaž, et al.. (2022). Monte Carlo simulations of simple two dimensional water-alcohol mixtures. Journal of Molecular Liquids. 368(Pt A). 120692–120692. 2 indexed citations

16.

Urbič, Tomaž, et al.. (2022). Rose water in random porous media: Associative replica Ornstein-Zernike theory study. Journal of Molecular Liquids. 368(Pt A). 120682–120682. 7 indexed citations

17.

Urbič, Tomaž, et al.. (2021). Two-dimensional core-softened model with water like properties: solvation of non-polar solute. Molecular Simulation. 47(12). 973–981. 1 indexed citations

18.

Urbič, Tomaž, et al.. (2018). Hydrogen bonding between hydrides of the upper-right part of the periodic table. Chemical Physics. 507. 34–43. 13 indexed citations

19.

Urbič, Tomaž, et al.. (2017). Thermodynamic properties of amyloid fibrils in equilibrium. Biophysical Chemistry. 231. 155–160. 12 indexed citations

20.

Urbič, Tomaž & Vojko Vlachy. (2007). Solvation of Two-dimensional Lennard-Jones Solutes. Thermodynamic Perturbation Theory and Monte Carlo Simulations †. Acta chimica slovenica. 54(54). 437–444. 2 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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