Martin Kabeláč

2.8k total citations
58 papers, 2.5k citations indexed

About

Martin Kabeláč is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics and Organic Chemistry. According to data from OpenAlex, Martin Kabeláč has authored 58 papers receiving a total of 2.5k indexed citations (citations by other indexed papers that have themselves been cited), including 36 papers in Molecular Biology, 20 papers in Atomic and Molecular Physics, and Optics and 18 papers in Organic Chemistry. Recurrent topics in Martin Kabeláč's work include DNA and Nucleic Acid Chemistry (31 papers), Spectroscopy and Quantum Chemical Studies (11 papers) and Advanced Chemical Physics Studies (11 papers). Martin Kabeláč is often cited by papers focused on DNA and Nucleic Acid Chemistry (31 papers), Spectroscopy and Quantum Chemical Studies (11 papers) and Advanced Chemical Physics Studies (11 papers). Martin Kabeláč collaborates with scholars based in Czechia, United States and Netherlands. Martin Kabeláč's co-authors include Pavel Hobza, Filip Ryjáček, Michal Hanus, Mattanjah S. de Vries, J. Rejnek, Ali Abo‐Riziq, Jiřı́ Šponer, David Řeha, Louis Grace and Bohdan Schneider and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and PLoS ONE.

In The Last Decade

Martin Kabeláč

58 papers receiving 2.4k citations

Peers

Martin Kabeláč

AMPO

PTC

SPECT

György G. Ferenczy Hungary

Luis Rodríguez‐Santiago Spain

Jiande Gu China

Stacey D. Wetmore Canada

W. Andrzej Sokalski Poland

Gregory M. Greetham United Kingdom

Masami Uebayasi Japan

D. L. Beveridge United States

Igor A. Topol United States

Nohad Gresh France

György G. Ferenczy Hungary

Martin Kabeláč

1.3k ×0.9

818 ×0.9

AMPO

574 ×0.8

PTC

324 ×0.6

SPECT

707 ×1.3

Citations per year, relative to Martin Kabeláč Martin Kabeláč (= 1×) peers György G. Ferenczy

Countries citing papers authored by Martin Kabeláč

Since Specialization

Citations

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

Fields of papers citing papers by Martin Kabeláč

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Martin Kabeláč

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

Dorčák, Vlastimil, et al.. (2024). Cysteamine Chemisorption at Mercury–Solution Interfaces in the Context of Redox and Microdissociation Equilibria. Langmuir. 40(12). 6253–6260. 1 indexed citations

Zatloukalová, Martina, et al.. (2024). Tapinarof and its structure-activity relationship for redox chemistry and phototoxicity on human skin keratinocytes. Free Radical Biology and Medicine. 223. 212–223. 2 indexed citations

Novák, David, et al.. (2023). Preparation, stability, and molecular modeling of nitro-oleic acid/cyclodextrin complexes under aqueous conditions. Journal of Molecular Liquids. 383. 122020–122020. 2 indexed citations

Vacek, Jan, Martina Zatloukalová, Eliška Bartheldyová, et al.. (2023). Hexahelicene DNA-binding: Minor groove selectivity, semi-intercalation and chiral recognition. International Journal of Biological Macromolecules. 250. 125905–125905. 4 indexed citations

Zatloukalová, Martina, Jana Franková, David Novák, et al.. (2021). Cubosomal lipid formulation of nitroalkene fatty acids: Preparation, stability and biological effects. Redox Biology. 46. 102097–102097. 7 indexed citations

Mojović, Miloš, Aleksandra Pavićević, Martin Kabeláč, et al.. (2020). Electrophilic characteristics and aqueous behavior of fatty acid nitroalkenes. Redox Biology. 38. 101756–101756. 28 indexed citations

Kabeláč, Martin, et al.. (2019). Structures of Peptidic H‐wires at Mercury Surface: Molecular Dynamics Study. Electroanalysis. 31(10). 2032–2040. 2 indexed citations

Zatloukalová, Martina, Miloš Mojović, Aleksandra Pavićević, et al.. (2019). Redox properties and human serum albumin binding of nitro-oleic acid. Redox Biology. 24. 101213–101213. 20 indexed citations

Dorčák, Vlastimil, David Novák, Martin Kabeláč, et al.. (2018). Structural Stability of Peptidic His-Containing Proton Wire in Solution and in the Adsorbed State. Langmuir. 34(24). 6997–7005. 4 indexed citations

10.

Hájek, Jan, Jan Mareš, Petra Urajová, et al.. (2017). The cyanobacterial metabolite nocuolin a is a natural oxadiazine that triggers apoptosis in human cancer cells. PLoS ONE. 12(3). e0172850–e0172850. 40 indexed citations

11.

Minofar, Babak, et al.. (2016). Structure and dynamics of solvated hydrogenoxalate and oxalate anions: a theoretical study. Journal of Molecular Modeling. 22(9). 210–210. 12 indexed citations

12.

Rijs, Anouk M., Giel Berden, Martin Kabeláč, et al.. (2015). Resonant Infrared Multiple Photon Dissociation Spectroscopy of Anionic Nucleotide Monophosphate Clusters. The Journal of Physical Chemistry B. 119(25). 7894–7901. 24 indexed citations

13.

Hobza, Pavel, et al.. (2009). Microhydration of guanine⋯cytosine base pairs, a theoretical Study on the role of water in stability, structure and tautomeric equilibrium. Physical Chemistry Chemical Physics. 11(18). 3430–3430. 14 indexed citations

14.

Kabeláč, Martin, Pavel Hobza, & V. S̆pirko. (2009). The structure and vibrational dynamics of the pyrrole dimer. Physical Chemistry Chemical Physics. 11(20). 3885–3885. 13 indexed citations

15.

Kabeláč, Martin, Haydée Valdés, Edward C. Sherer, Christopher J. Cramer, & Pavel Hobza. (2007). Benchmark RI-MP2 database of nucleic acid base trimers: performance of different density functional models for prediction of structures and binding energies. Physical Chemistry Chemical Physics. 9(36). 5000–5000. 63 indexed citations

16.

Kabeláč, Martin, Edward C. Sherer, Christopher J. Cramer, & Pavel Hobza. (2006). DNA Base Trimers: Empirical and Quantum Chemical Ab Initio Calculations versus Experiment in Vacuo. Chemistry - A European Journal. 13(7). 2067–2077. 26 indexed citations

17.

Crews, Bridgit, Ali Abo‐Riziq, Louis Grace, et al.. (2005). IR-UV double resonance spectroscopy of guanine–H2O clusters. Physical Chemistry Chemical Physics. 7(16). 3015–3015. 34 indexed citations

18.

Řeha, David, Martin Kabeláč, Filip Ryjáček, et al.. (2002). Intercalators. 1. Nature of Stacking Interactions between Intercalators (Ethidium, Daunomycin, Ellipticine, and 4‘,6-Diaminide-2-phenylindole) and DNA Base Pairs. Ab Initio Quantum Chemical, Density Functional Theory, and Empirical Potential Study. Journal of the American Chemical Society. 124(13). 3366–3376. 275 indexed citations

19.

Kabeláč, Martin & Pavel Hobza. (2001). At Nonzero Temperatures, Stacked Structures of Methylated Nucleic Acid Base Pairs and Microhydrated Nonmethylated Nucleic Acid Base Pairs are Favored over Planar Hydrogen-Bonded Structures: A Molecular Dynamics Simulations Study. Chemistry - A European Journal. 7(10). 2067–2074. 44 indexed citations

20.

Kabeláč, Martin, Filip Ryjáček, & Pavel Hobza. (2000). Already two water molecules change planar H-bonded structures of the adenine···thymine base pair to the stacked ones: a molecular dynamics simulations study. Physical Chemistry Chemical Physics. 2(21). 4906–4909. 37 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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