Jernej Stare

1.5k total citations
64 papers, 1.3k citations indexed

About

Jernej Stare is a scholar working on Physical and Theoretical Chemistry, Materials Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Jernej Stare has authored 64 papers receiving a total of 1.3k indexed citations (citations by other indexed papers that have themselves been cited), including 31 papers in Physical and Theoretical Chemistry, 23 papers in Materials Chemistry and 21 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Jernej Stare's work include Crystallography and molecular interactions (20 papers), Spectroscopy and Quantum Chemical Studies (18 papers) and Solid-state spectroscopy and crystallography (14 papers). Jernej Stare is often cited by papers focused on Crystallography and molecular interactions (20 papers), Spectroscopy and Quantum Chemical Studies (18 papers) and Solid-state spectroscopy and crystallography (14 papers). Jernej Stare collaborates with scholars based in Slovenia, Croatia and Russia. Jernej Stare's co-authors include Janez Mavri, D. Hadži, Jože Grdadolnik, Robert Vianello, E.V. Boldyreva, Gabriel G. Balint‐Kurti, Jarosław J. Panek, Krešimir Molčanov, Denis A. Rychkov and Juergen Eckert and has published in prestigious journals such as Journal of the American Chemical Society, Nature Communications and The Journal of Chemical Physics.

In The Last Decade

Jernej Stare

62 papers receiving 1.3k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Jernej Stare Slovenia 21 453 320 314 306 303 64 1.3k
José M. Hermida‐Ramón Spain 21 308 0.7× 272 0.8× 429 1.4× 294 1.0× 430 1.4× 68 1.2k
Mar Reguero Spain 21 584 1.3× 479 1.5× 557 1.8× 178 0.6× 367 1.2× 55 1.6k
Mário T. S. Rosado Portugal 18 421 0.9× 363 1.1× 386 1.2× 442 1.4× 432 1.4× 46 1.3k
Robert Kalescky United States 17 331 0.7× 288 0.9× 291 0.9× 178 0.6× 361 1.2× 18 1.0k
Mihajlo Etinski Serbia 17 454 1.0× 373 1.2× 413 1.3× 173 0.6× 235 0.8× 62 1.2k
Marcos Mandado Spain 25 465 1.0× 498 1.6× 461 1.5× 296 1.0× 859 2.8× 100 1.9k
M. Elango India 27 322 0.7× 394 1.2× 408 1.3× 163 0.5× 926 3.1× 48 1.8k
Sebastian Höfener Germany 21 417 0.9× 480 1.5× 925 2.9× 292 1.0× 557 1.8× 61 1.9k
Changwei Wang China 17 541 1.2× 310 1.0× 248 0.8× 189 0.6× 357 1.2× 41 1.0k
Marika Savarese Italy 21 516 1.1× 480 1.5× 487 1.6× 186 0.6× 379 1.3× 32 1.3k

Countries citing papers authored by Jernej Stare

Since Specialization
Citations

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

Fields of papers citing papers by Jernej Stare

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Jernej Stare

This figure shows the co-authorship network connecting the top 25 collaborators of Jernej Stare. A scholar is included among the top collaborators of Jernej Stare 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 Jernej Stare. Jernej Stare 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.
2.
Novak, Urban, et al.. (2022). Strong Hydrogen Bonds in Acetylenedicarboxylic Acid Dihydrate. International Journal of Molecular Sciences. 23(11). 6164–6164. 4 indexed citations
3.
Stare, Jernej, et al.. (2022). Brunner syndrome caused by point mutation explained by multiscale simulation of enzyme reaction. Scientific Reports. 12(1). 21889–21889. 8 indexed citations
4.
Mavri, Janez, et al.. (2022). Why Monoamine Oxidase B Preferably Metabolizes N-Methylhistamine over Histamine: Evidence from the Multiscale Simulation of the Rate-Limiting Step. International Journal of Molecular Sciences. 23(3). 1910–1910. 9 indexed citations
5.
Ivanovski, Vladimir, Thomas G. Mayerhöfer, Jernej Stare, Marta Klanjšek Gunde, & Jože Grdadolnik. (2019). Analysis of the polarized IR reflectance spectra of the monoclinic α-oxalic acid dihydrate. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 218. 1–8. 3 indexed citations
6.
Vižintin, Alen, Jan Bitenc, Anja Kopač Lautar, et al.. (2018). Probing electrochemical reactions in organic cathode materials via in operando infrared spectroscopy. Nature Communications. 9(1). 661–661. 115 indexed citations
7.
Rychkov, Denis A., et al.. (2017). Effect of pressure on two polymorphs of tolazamide: why no interconversion?. CrystEngComm. 19(16). 2243–2252. 30 indexed citations
8.
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
9.
Stare, Jernej. (2017). Complete sampling of an enzyme reaction pathway: a lesson from gas phase simulations. RSC Advances. 7(15). 8740–8754. 12 indexed citations
10.
Stare, Jernej, et al.. (2017). How fast monoamine oxidases decompose adrenaline? Kinetics of isoenzymes A and B evaluated by empirical valence bond simulation. Proteins Structure Function and Bioinformatics. 85(12). 2170–2178. 18 indexed citations
11.
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
12.
Boldyreva, E.V., T.N. Drebushchak, В. А. Дребущак, et al.. (2015). Isoenergetic Polymorphism: The Puzzle of Tolazamide as a Case Study. Chemistry - A European Journal. 21(43). 15395–15404. 24 indexed citations
13.
Molčanov, Krešimir, Jernej Stare, Mikhail V. Vener, et al.. (2013). Nitranilic acid hexahydrate, a novel benchmark system of the Zundel cation in an intrinsically asymmetric environment: spectroscopic features and hydrogen bond dynamics characterised by experimental and theoretical methods. Physical Chemistry Chemical Physics. 16(3). 998–1007. 17 indexed citations
14.
Molčanov, Krešimir, et al.. (2013). Spin-coupling in dimers of 2,3-dicyano-5,6-dichlorosemiquinone radical anions in the crystalline state. Acta Crystallographica Section B Structural Science Crystal Engineering and Materials. 70(1). 181–190. 19 indexed citations
15.
Stare, Jernej, et al.. (2012). Binding of cadmium dication to glutathione facilitates cysteine SH deprotonation: A computational DFT study. Journal of Inorganic Biochemistry. 119. 90–94. 13 indexed citations
16.
Stare, Jernej, et al.. (2011). The very short hydrogen bond in the pyridine N-oxide - trichloroacetic Acid complex: an inelastic neutron scattering and computational study.. PubMed. 58(3). 521–7. 8 indexed citations
17.
Piccoli, P.M.B., Thomas F. Koetzle, Arthur J. Schultz, et al.. (2008). Variable Temperature Neutron Diffraction and X-Ray Charge Density Studies of Tetraacetylethane. The Journal of Physical Chemistry A. 112(29). 6667–6677. 20 indexed citations
18.
Stare, Jernej, et al.. (2007). Infrared Spectrum of 4-Methoxypicolinic Acid N-Oxide:  Computation of Asymmetric O−H Stretching Band. Journal of Chemical Information and Modeling. 47(3). 832–839. 8 indexed citations
19.
Stare, Jernej & Gabriel G. Balint‐Kurti. (2003). Fourier Grid Hamiltonian Method for Solving the Vibrational Schrödinger Equation in Internal Coordinates:  Theory and Test Applications. The Journal of Physical Chemistry A. 107(37). 7204–7214. 55 indexed citations
20.
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

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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