Lukáš Bučinský

1.2k total citations
63 papers, 817 citations indexed

About

Lukáš Bučinský is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Electronic, Optical and Magnetic Materials. According to data from OpenAlex, Lukáš Bučinský has authored 63 papers receiving a total of 817 indexed citations (citations by other indexed papers that have themselves been cited), including 22 papers in Materials Chemistry, 21 papers in Atomic and Molecular Physics, and Optics and 21 papers in Electronic, Optical and Magnetic Materials. Recurrent topics in Lukáš Bučinský's work include Advanced Chemical Physics Studies (19 papers), Magnetism in coordination complexes (18 papers) and Metal complexes synthesis and properties (14 papers). Lukáš Bučinský is often cited by papers focused on Advanced Chemical Physics Studies (19 papers), Magnetism in coordination complexes (18 papers) and Metal complexes synthesis and properties (14 papers). Lukáš Bučinský collaborates with scholars based in Slovakia, Austria and Australia. Lukáš Bučinský's co-authors include Dylan Jayatilaka, Michal Malček, Stanislav Biskupič, Simon Grabowsky, Martin Breza, Jozef Kožı́šek, Peter Rapta, Vladimir B. Arion, Joshua Telser and J. Krzystek and has published in prestigious journals such as The Journal of Chemical Physics, SHILAP Revista de lepidopterología and The Journal of Physical Chemistry B.

In The Last Decade

Lukáš Bučinský

61 papers receiving 803 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Lukáš Bučinský Slovakia 17 335 225 221 213 193 63 817
Matija Zlatar Serbia 18 298 0.9× 178 0.8× 278 1.3× 237 1.1× 195 1.0× 58 794
Maja Gruden Serbia 19 442 1.3× 393 1.7× 455 2.1× 380 1.8× 193 1.0× 90 1.2k
Antony Fouqueau Switzerland 8 263 0.8× 227 1.0× 70 0.3× 325 1.5× 254 1.3× 8 694
Hirotoshi Mori Japan 18 381 1.1× 143 0.6× 199 0.9× 116 0.5× 314 1.6× 85 980
Nancy E. Davis United States 5 274 0.8× 225 1.0× 398 1.8× 98 0.5× 307 1.6× 6 1.0k
Roberto A. Boto Spain 14 385 1.1× 183 0.8× 573 2.6× 164 0.8× 251 1.3× 28 1.3k
Jan Novotný Czechia 16 228 0.7× 173 0.8× 269 1.2× 169 0.8× 152 0.8× 38 870
Ralf Stowasser Germany 7 226 0.7× 169 0.8× 329 1.5× 62 0.3× 233 1.2× 12 834
Rahul V. Pinjari India 18 272 0.8× 130 0.6× 360 1.6× 64 0.3× 169 0.9× 47 920
Katarzyna N. Jarzembska Poland 22 646 1.9× 268 1.2× 508 2.3× 142 0.7× 157 0.8× 76 1.3k

Countries citing papers authored by Lukáš Bučinský

Since Specialization
Citations

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

Fields of papers citing papers by Lukáš Bučinský

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Lukáš Bučinský

This figure shows the co-authorship network connecting the top 25 collaborators of Lukáš Bučinský. A scholar is included among the top collaborators of Lukáš Bučinský 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 Lukáš Bučinský. Lukáš Bučinský 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.
Bučinský, Lukáš, et al.. (2024). SchNetPack Hyperparameter Optimization for a More Reliable Top Docking Scores Prediction. The Journal of Physical Chemistry B. 128(20). 4943–4951.
2.
Voroshylova, Iuliia V., et al.. (2024). Hydrogen binding on the B36 borophene nanoflake decorated with first row transition metal atoms: DFT, QTAIM and AIMD study. FlatChem. 49. 100799–100799. 2 indexed citations
3.
Malček, Michal, et al.. (2024). Exploring hydrogen binding and activation on transition metal-modified circumcoronene. Carbon letters. 34(5). 1495–1506. 5 indexed citations
4.
Bučinský, Lukáš, et al.. (2023). Advances and critical assessment of machine learning techniques for prediction of docking scores. International Journal of Quantum Chemistry. 123(24). 3 indexed citations
5.
Malček, Michal, et al.. (2023). Theoretical study of Fe-based biomimetic complexes interaction with nitrogen and hydrogen: energetics, QTAIM analysis, and the performance of xTB. Chemical Physics Impact. 7. 100299–100299. 2 indexed citations
6.
Dobrov, Anatolie, Denisa Darvasiová, Michal Zalibera, et al.. (2022). Diastereomeric dinickel(ii) complexes with non-innocent bis(octaazamacrocyclic) ligands: isomerization, spectroelectrochemistry, DFT calculations and use in catalytic oxidation of cyclohexane. Dalton Transactions. 51(13). 5151–5167. 3 indexed citations
7.
8.
Bučinský, Lukáš, et al.. (2021). 3CLpro and PLpro affinity, a docking study to fight COVID19 based on 900 compounds from PubChem and literature. Are there new drugs to be found?. Journal of Molecular Structure. 1245. 130968–130968. 19 indexed citations
9.
10.
Kožı́šek, Jozef, et al.. (2020). Charge density of 4-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]thiazole-2(3H)-thione. A comprehensive multipole refinement, maximum entropy method and density functional theory study. Acta Crystallographica Section B Structural Science Crystal Engineering and Materials. 76(3). 450–468. 4 indexed citations
11.
Bučinský, Lukáš, Martin Breza, Michal Malček, et al.. (2019). High-Frequency and -Field EPR (HFEPR) Investigation of a Pseudotetrahedral CrIV Siloxide Complex and Computational Studies of Related CrIVL4 Systems. Inorganic Chemistry. 58(8). 4907–4920. 12 indexed citations
12.
Bučinský, Lukáš, Dylan Jayatilaka, & Simon Grabowsky. (2019). Relativistic quantum crystallography of diphenyl- and dicyanomercury. Theoretical structure factors and Hirshfeld atom refinement. Acta Crystallographica Section A Foundations and Advances. 75(5). 705–717. 25 indexed citations
13.
Babak, Maria V., Orsolya Dömötör, Éva A. Enyedy, et al.. (2018). NO Releasing and Anticancer Properties of Octahedral Ruthenium–Nitrosyl Complexes with Equatorial 1H-Indazole Ligands. Inorganic Chemistry. 57(17). 10702–10717. 39 indexed citations
14.
Bučinský, Lukáš, Martin Breza, Wei‐Tsung Lee, et al.. (2017). Spectroscopic and Computational Studies of Spin States of Iron(IV) Nitrido and Imido Complexes. Inorganic Chemistry. 56(8). 4751–4768. 38 indexed citations
15.
Malček, Michal, Lukáš Bučinský, Zuzana Barbieriková, et al.. (2016). Protonation and electronic structure of 2,6-dichlorophenolindophenolate during reduction. A theoretical study including explicit solvent. Journal of Molecular Modeling. 22(10). 251–251. 4 indexed citations
16.
Malček, Michal, Klaudia Jomová, J Mistríková, et al.. (2015). Copper(II) complexes with new fluoroquinolones: Synthesis, structure, spectroscopic and theoretical study, DNA damage, cytotoxicity and antiviral activity. Journal of Inorganic Biochemistry. 150. 160–173. 32 indexed citations
17.
Bučinský, Lukáš, Michal Malček, Stanislav Biskupič, et al.. (2015). Spin contamination analogy, Kramers pairs symmetry and spin density representations at the 2-component unrestricted Hartree–Fock level of theory. Computational and Theoretical Chemistry. 1065. 27–41. 10 indexed citations
18.
Sládek, Vladimír, et al.. (2014). Ab initio X10+ground state potential curves of Pb⋯RG dimers (RG = He, Ne, Ar) including spin–orbit effects. Simulation of diffusion coefficients. Physical Chemistry Chemical Physics. 16(34). 18519–18519. 3 indexed citations
19.
Bučinský, Lukáš, Gabriel E. Büchel, Robert Ponec, et al.. (2013). On the Electronic Structure of mer,trans‐[RuCl3(1H‐indazole)2(NO)], a Hypothetical Metabolite of the Antitumor Drug Candidate KP1019: An Experimental and DFT Study. European Journal of Inorganic Chemistry. 2013(14). 2505–2519. 17 indexed citations
20.
Jayatilaka, Dylan, et al.. (2009). X-ray constrained unrestricted Hartree–Fock and Douglas–Kroll–Hess wavefunctions. Acta Crystallographica Section A Foundations of Crystallography. 66(1). 78–92. 40 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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