Wiktor Beker

1.6k total citations
28 papers, 1.1k citations indexed

About

Wiktor Beker is a scholar working on Molecular Biology, Materials Chemistry and Computational Theory and Mathematics. According to data from OpenAlex, Wiktor Beker has authored 28 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 18 papers in Molecular Biology, 14 papers in Materials Chemistry and 12 papers in Computational Theory and Mathematics. Recurrent topics in Wiktor Beker's work include Computational Drug Discovery Methods (12 papers), Machine Learning in Materials Science (11 papers) and Protein Structure and Dynamics (7 papers). Wiktor Beker is often cited by papers focused on Computational Drug Discovery Methods (12 papers), Machine Learning in Materials Science (11 papers) and Protein Structure and Dynamics (7 papers). Wiktor Beker collaborates with scholars based in Poland, South Korea and United States. Wiktor Beker's co-authors include Bartosz A. Grzybowski, Rafał Roszak, Agnieszka Wołos, Ewa Gajewska, Tomasz Badowski, Sara Szymkuć, Karol Molga, Martin D. Burke, Vandana Rathore and Nicholas H. Angello and has published in prestigious journals such as Nature, Science and Journal of the American Chemical Society.

In The Last Decade

Wiktor Beker

27 papers receiving 1.1k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Wiktor Beker Poland 14 578 382 353 201 175 28 1.1k
Rafał Roszak Poland 12 439 0.8× 291 0.8× 281 0.8× 173 0.9× 189 1.1× 27 928
Sara Szymkuć Poland 18 891 1.5× 853 2.2× 703 2.0× 196 1.0× 338 1.9× 35 1.7k
Jarosław M. Granda Poland 13 850 1.5× 378 1.0× 331 0.9× 225 1.1× 552 3.2× 23 1.6k
Jakob Seibert Germany 12 519 0.9× 150 0.4× 269 0.8× 406 2.0× 114 0.7× 19 1.5k
Tomasz Klucznik South Korea 10 624 1.1× 574 1.5× 454 1.3× 144 0.7× 239 1.4× 15 1.1k
Piotr Dittwald Poland 15 722 1.2× 681 1.8× 632 1.8× 145 0.7× 298 1.7× 25 1.4k
Alain C. Vaucher Switzerland 16 806 1.4× 517 1.4× 314 0.9× 52 0.3× 177 1.0× 34 1.2k
Karol Molga Poland 15 788 1.4× 752 2.0× 573 1.6× 187 0.9× 304 1.7× 25 1.4k
Barbara Mikulak-Klucznik South Korea 8 325 0.6× 286 0.7× 275 0.8× 78 0.4× 140 0.8× 9 676
Gregor N. C. Simm Switzerland 10 522 0.9× 302 0.8× 204 0.6× 61 0.3× 74 0.4× 10 801

Countries citing papers authored by Wiktor Beker

Since Specialization
Citations

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

Fields of papers citing papers by Wiktor Beker

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Wiktor Beker

This figure shows the co-authorship network connecting the top 25 collaborators of Wiktor Beker. A scholar is included among the top collaborators of Wiktor Beker 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 Wiktor Beker. Wiktor Beker 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.
Beker, Wiktor, Agnieszka Wołos, Rafał Roszak, et al.. (2025). Retro-forward synthesis design and experimental validation of potent structural analogs of known drugs. Chemical Science. 16(19). 8383–8393.
2.
Molga, Karol, Wiktor Beker, Rafał Roszak, A. Czerwiński, & Bartosz A. Grzybowski. (2025). Hierarchical Reaction Logic Enables Computational Design of Complex Peptide Syntheses. Journal of the American Chemical Society. 147(9). 7644–7662. 1 indexed citations
3.
Mikulak-Klucznik, Barbara, et al.. (2024). Catalyst: Curtailing the scalable supply of fentanyl by using chemical AI. Chem. 10(5). 1319–1326. 6 indexed citations
4.
Klucznik, Tomasz, Sebastian Baś, Barbara Mikulak-Klucznik, et al.. (2023). Computational prediction of complex cationic rearrangement outcomes. Nature. 625(7995). 508–515. 9 indexed citations
5.
Beker, Wiktor, Marta Siek, Jiheon Kim, et al.. (2023). Active learning guides discovery of a champion four-metal perovskite oxide for oxygen evolution electrocatalysis. Nature Materials. 23(1). 108–115. 92 indexed citations
6.
Angello, Nicholas H., Vandana Rathore, Wiktor Beker, et al.. (2022). Closed-loop optimization of general reaction conditions for heteroaryl Suzuki-Miyaura coupling. Science. 378(6618). 399–405. 136 indexed citations
7.
Beker, Wiktor, et al.. (2021). Scaffold‐Directed Face Selectivity Machine‐Learned from Vectors of Non‐covalent Interactions. Angewandte Chemie International Edition. 60(28). 15230–15235. 29 indexed citations
8.
Sobolev, Yaroslav I., Wiktor Beker, Qiang Zhuang, et al.. (2021). On-Nanoparticle Gating Units Render an Ordinary Catalyst Substrate- and Site-Selective. Journal of the American Chemical Society. 143(4). 1807–1815. 18 indexed citations
9.
Mikulak-Klucznik, Barbara, Oskar Popik, Tomasz Klucznik, et al.. (2020). Computational planning of the synthesis of complex natural products. Nature. 588(7836). 83–88. 187 indexed citations
10.
Beker, Wiktor & W. Andrzej Sokalski. (2020). Bottom-Up Nonempirical Approach To Reducing Search Space in Enzyme Design Guided by Catalytic Fields. Journal of Chemical Theory and Computation. 16(5). 3420–3429. 12 indexed citations
11.
Beker, Wiktor, Agnieszka Wołos, Sara Szymkuć, & Bartosz A. Grzybowski. (2020). Minimal-uncertainty prediction of general drug-likeness based on Bayesian neural networks. Nature Machine Intelligence. 2(8). 457–465. 40 indexed citations
12.
Roszak, Rafał & Wiktor Beker. (2020). rmrmg/tree-of-life: Tree of life. Zenodo (CERN European Organization for Nuclear Research). 1 indexed citations
13.
Wołos, Agnieszka, Rafał Roszak, Anna Żądło‐Dobrowolska, et al.. (2020). Synthetic connectivity, emergence, and self-regeneration in the network of prebiotic chemistry. Science. 369(6511). 101 indexed citations
14.
Roszak, Rafał, Wiktor Beker, Karol Molga, & Bartosz A. Grzybowski. (2019). Rapid and Accurate Prediction of pKa Values of C–H Acids Using Graph Convolutional Neural Networks. Journal of the American Chemical Society. 141(43). 17142–17149. 73 indexed citations
15.
Beker, Wiktor, Ewa Gajewska, Tomasz Badowski, & Bartosz A. Grzybowski. (2018). Prediction of Major Regio‐, Site‐, and Diastereoisomers in Diels–Alder Reactions by Using Machine‐Learning: The Importance of Physically Meaningful Descriptors. Angewandte Chemie. 131(14). 4563–4567. 14 indexed citations
16.
Feliks, Mikołaj, et al.. (2017). Predicting substituent effects on activation energy changes by static catalytic fields. Journal of Molecular Modeling. 24(1). 28–28. 4 indexed citations
17.
Beker, Wiktor, Marc W. van der Kamp, Adrian J. Mulholland, & W. Andrzej Sokalski. (2017). Rapid Estimation of Catalytic Efficiency by Cumulative Atomic Multipole Moments: Application to Ketosteroid Isomerase Mutants. Journal of Chemical Theory and Computation. 13(2). 945–955. 10 indexed citations
18.
Beker, Wiktor, et al.. (2015). Atomic polarization justified Fukui indices and the affinity indicators in aromatic heterocycles and nucleobases. Computational and Theoretical Chemistry. 1065. 42–49. 8 indexed citations
19.
Dyguda‐Kazimierowicz, Edyta, et al.. (2014). Physical Nature of Fatty Acid Amide Hydrolase Interactions with Its Inhibitors: Testing a Simple Nonempirical Scoring Model. The Journal of Physical Chemistry B. 118(51). 227776118–227776118. 9 indexed citations
20.
Beker, Wiktor, Karol M. Langner, Edyta Dyguda‐Kazimierowicz, Mikołaj Feliks, & W. Andrzej Sokalski. (2013). Low cost prediction of relative stabilities of hydrogen bonded complexes from atomic multipole moments for overly short intermolecular distances. Journal of Computational Chemistry. 34(21). 1797–1799. 8 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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