Janez Mavri

3.8k total citations
127 papers, 3.2k citations indexed

About

Janez Mavri is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Molecular Biology. According to data from OpenAlex, Janez Mavri has authored 127 papers receiving a total of 3.2k indexed citations (citations by other indexed papers that have themselves been cited), including 49 papers in Atomic and Molecular Physics, and Optics, 40 papers in Organic Chemistry and 38 papers in Molecular Biology. Recurrent topics in Janez Mavri's work include Spectroscopy and Quantum Chemical Studies (44 papers), Advanced Chemical Physics Studies (26 papers) and Photochemistry and Electron Transfer Studies (23 papers). Janez Mavri is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (44 papers), Advanced Chemical Physics Studies (26 papers) and Photochemistry and Electron Transfer Studies (23 papers). Janez Mavri collaborates with scholars based in Slovenia, Croatia and United States. Janez Mavri's co-authors include Robert Vianello, Jernej Stare, Matej Repič, Herman J. C. Berendsen, D. Hadži, Jože Grdadolnik, Arieh Warshel, Urban Bren, Dušanka Janežič and Matej Praprotnik and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Blood.

In The Last Decade

Janez Mavri

127 papers receiving 3.1k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Janez Mavri Slovenia 34 976 813 750 634 597 127 3.2k
Àngels González‐Lafont Spain 32 837 0.9× 1.6k 2.0× 855 1.1× 573 0.9× 681 1.1× 142 3.6k
Mireia Garcia‐Viloca Spain 27 1.8k 1.8× 789 1.0× 505 0.7× 454 0.7× 431 0.7× 49 3.0k
Ödön Farkas Hungary 26 1.1k 1.1× 453 0.6× 630 0.8× 393 0.6× 412 0.7× 64 2.1k
Jingzhi Pu United States 27 1.0k 1.1× 1.1k 1.3× 446 0.6× 333 0.5× 358 0.6× 55 2.5k
Hans Martin Senn United Kingdom 27 2.1k 2.2× 1.3k 1.5× 1.5k 1.9× 676 1.1× 494 0.8× 55 5.2k
Orlando Crescenzi Italy 33 1.5k 1.6× 407 0.5× 535 0.7× 326 0.5× 414 0.7× 113 3.8k
Gijs Schaftenaar Netherlands 16 707 0.7× 877 1.1× 1.1k 1.5× 642 1.0× 473 0.8× 23 3.9k
Krzysztof Kuczera United States 30 2.1k 2.2× 683 0.8× 494 0.7× 291 0.5× 576 1.0× 130 3.5k
Michael D. Bartberger United States 35 984 1.0× 485 0.6× 2.3k 3.1× 803 1.3× 818 1.4× 81 5.0k
François Dehez France 29 1.6k 1.7× 450 0.6× 970 1.3× 282 0.4× 628 1.1× 86 3.4k

Countries citing papers authored by Janez Mavri

Since Specialization
Citations

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

Fields of papers citing papers by Janez Mavri

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Janez Mavri

This figure shows the co-authorship network connecting the top 25 collaborators of Janez Mavri. A scholar is included among the top collaborators of Janez Mavri 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 Janez Mavri. Janez Mavri 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.
Smrkolj, Vladimir, et al.. (2025). Spatiotemporal dynamics of local anesthetic diffusion in nerve revealed by a 2D computational model. Biophysical Journal. 124(21). 3706–3716. 1 indexed citations
2.
Žakelj, Simon, et al.. (2023). How Azide Ion/Hydrazoic Acid Passes Through Biological Membranes: An Experimental and Computational Study. The Protein Journal. 42(3). 229–238. 1 indexed citations
3.
Perdih, Andrej, et al.. (2022). Computational Insights into β-Carboline Inhibition of Monoamine Oxidase A. Molecules. 27(19). 6711–6711. 4 indexed citations
4.
Stare, Jernej, et al.. (2017). Multiscale simulation of monoamine oxidase catalyzed decomposition of phenylethylamine analogs. European Journal of Pharmacology. 817. 46–50. 19 indexed citations
5.
Kisovec, Matic, Simon Caserman, Nada Žnidaršič, et al.. (2017). Engineering a pH responsive pore forming protein. Scientific Reports. 7(1). 42231–42231. 29 indexed citations
6.
Purg, Miha, et al.. (2016). Insights into enzyme point mutation effect by molecular simulation: phenylethylamine oxidation catalyzed by monoamine oxidase A. Physical Chemistry Chemical Physics. 18(19). 13346–13356. 27 indexed citations
7.
Kržan, Mojca, et al.. (2016). The Quantum Nature of Drug-Receptor Interactions: Deuteration Changes Binding Affinities for Histamine Receptor Ligands. PLoS ONE. 11(5). e0154002–e0154002. 40 indexed citations
8.
Mavri, Janez. (2012). Can the chemical reactivity of an ultimate carcinogen be related to its carcinogenicity? An application to propylene oxide. Toxicology in Vitro. 27(1). 479–485. 15 indexed citations
9.
Kolšek, Katra, Janez Mavri, & Marija Sollner Dolenc. (2011). Reactivity of bisphenol A-3,4-quinone with DNA. A quantum chemical study. Toxicology in Vitro. 26(1). 102–106. 34 indexed citations
10.
Kržan, Mojca & Janez Mavri. (2009). Carcinogenicity of Styrene Oxide: Calculation of Chemical Reactivity. Croatica Chemica Acta. 82(1). 317–322. 5 indexed citations
11.
Stare, Jernej, et al.. (2007). Structure and vibrational dynamics of hydrogen bond in hydrogenbissulfate anion in the gas phase and in the solid state: A computational study. Journal of Molecular Structure. 844-845. 215–221. 5 indexed citations
12.
Zega, Anamarija, Stane Srčič, Janez Mavri, & Marija Bešter‐Rogač. (2007). Molecular interactions of 1,4-dihydropyridine derivatives with selected organic solvents: A volumetric, spectroscopic and computational study. Journal of Molecular Structure. 875(1-3). 354–363. 8 indexed citations
13.
Kranjc, Agata & Janez Mavri. (2006). Guanine Alkylation by Ethylene Oxide:  Calculation of Chemical Reactivity. The Journal of Physical Chemistry A. 110(17). 5740–5744. 18 indexed citations
14.
Olsson, Mats H. M., Janez Mavri, & Arieh Warshel. (2006). Transition state theory can be used in studies of enzyme catalysis: lessons from simulations of tunnelling and dynamical effects in lipoxygenase and other systems. Philosophical Transactions of the Royal Society B Biological Sciences. 361(1472). 1417–1432. 89 indexed citations
15.
Koll, A., et al.. (2002). The proton localization in solid 2-(N-diethylamino-N-oxomethyl)-4,6-dichlorophenol by quantum mechanical calculations. Polish Journal of Chemistry. 76. 471–481. 3 indexed citations
16.
Mavri, Janez & D. Hadži. (2001). 配位子-受容体相互作用のモデル化 メチル化アンモニウムのπ錯体と酢酸塩錯体に及ぼす溶媒反応場効果のab initio計算とDFT計算. Journal of Molecular Structure. 540. 251–255. 1 indexed citations
17.
Došlić, Nađa, Jernej Stare, & Janez Mavri. (2001). Hydrogen bonding in picolinic acid N-oxide. Part II: A proposal for dissipative laser driven proton transfer dynamics. Chemical Physics. 269(1-3). 59–73. 11 indexed citations
18.
Gaberšček, Miran & Janez Mavri. (1999). Phenol forms complexes with tetramethylammonium ions in aqueous solution?. Chemical Physics Letters. 308(5-6). 421–427. 20 indexed citations
19.
Lensink, Marc F., Janez Mavri, & H. J. C. Berendsen. (1998). Simulation of a slow reaction with quantum character-neutral hydrolysis of a carboxylic ester. Journal of Molecular Graphics and Modelling. 16. 278–278. 1 indexed citations
20.
Mavri, Janez & Hans J. Vogel. (1996). Ion pair formation of phosphorylated amino acids and lysine and arginine side chains: A theoretical study. Proteins Structure Function and Bioinformatics. 24(4). 495–501. 1 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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