P.M. Dominiak

3.2k total citations
87 papers, 2.5k citations indexed

About

P.M. Dominiak is a scholar working on Physical and Theoretical Chemistry, Materials Chemistry and Inorganic Chemistry. According to data from OpenAlex, P.M. Dominiak has authored 87 papers receiving a total of 2.5k indexed citations (citations by other indexed papers that have themselves been cited), including 36 papers in Physical and Theoretical Chemistry, 35 papers in Materials Chemistry and 23 papers in Inorganic Chemistry. Recurrent topics in P.M. Dominiak's work include Crystallography and molecular interactions (35 papers), X-ray Diffraction in Crystallography (16 papers) and Advanced Chemical Physics Studies (15 papers). P.M. Dominiak is often cited by papers focused on Crystallography and molecular interactions (35 papers), X-ray Diffraction in Crystallography (16 papers) and Advanced Chemical Physics Studies (15 papers). P.M. Dominiak collaborates with scholars based in Poland, United States and Germany. P.M. Dominiak's co-authors include Krzysztof Woźniak, Katarzyna N. Jarzembska, M. Woińska, Simon Grabowsky, Dylan Jayatilaka, Philip Coppens, Prashant Kumar, M. Messerschmidt, Ramalingam Natarajan and Govardhan Savitha and has published in prestigious journals such as Journal of the American Chemical Society, Nucleic Acids Research and Journal of Biological Chemistry.

In The Last Decade

P.M. Dominiak

84 papers receiving 2.4k citations

Peers

P.M. Dominiak

PTC

AMPO

Carolina Estarellas Spain

Manuel Ellermann Switzerland

Himansu S. Biswal India

T. Koritsánszky United States

Parthapratim Munshi India

A.I. Stash Russia

Carl Henrik Görbitz Norway

Gustavo Portalone Italy

Leonardo Lo Presti Italy

Lourdes Infantes Spain

Carolina Estarellas Spain

P.M. Dominiak

1.3k ×1.3

PTC

554 ×0.6

763 ×1.1

937 ×1.5

220 ×0.5

AMPO

Citations per year, relative to P.M. Dominiak P.M. Dominiak (= 1×) peers Carolina Estarellas

Countries citing papers authored by P.M. Dominiak

Since Specialization

Citations

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

Fields of papers citing papers by P.M. Dominiak

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by P.M. Dominiak. 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 P.M. Dominiak. The network helps show where P.M. Dominiak may publish in the future.

Co-authorship network of co-authors of P.M. Dominiak

This figure shows the co-authorship network connecting the top 25 collaborators of P.M. Dominiak. A scholar is included among the top collaborators of P.M. Dominiak 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 P.M. Dominiak. P.M. Dominiak is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

Hawash, Mohammed, et al.. (2025). Trifluoromethyl–pyrazole–carboxamides as COX inhibitors: synthesis, microed structural analysis, computational profiling, and biological evaluation. BMC Chemistry. 19(1). 288–288.

Dominiak, P.M., Ángel Martín Pendás, & K. W. Woźniak. (2025). Focus on Quantum Crystallography. IUCrJ. 12(6). 610–613.

Chodkiewicz, Michał Leszek, et al.. (2024). Hirshfeld atom refinement and dynamical refinement of hexagonal ice structure from electron diffraction data. IUCrJ. 11(5). 730–736. 3 indexed citations

Hawash, Mohammed, Anil Kumar, P.M. Dominiak, et al.. (2023). Characterization and Investigation of Novel Benzodioxol Derivatives as Antidiabetic Agents: An In Vitro and In Vivo Study in an Animal Model. Biomolecules. 13(10). 1486–1486. 7 indexed citations

Jha, Kunal Kumar, Florian Kleemiss, Michał Leszek Chodkiewicz, & P.M. Dominiak. (2022). Aspherical atom refinements on X-ray data of diverse structures including disordered and covalent organic framework systems: a time–accuracy trade-off. Journal of Applied Crystallography. 56(1). 116–127. 17 indexed citations

Trzybiński, Damian, Radosław Kamiński, Anna A. Hoser, et al.. (2022). New refinement strategies for a pseudoatom databank – toward rapid electrostatic interaction energy estimations. Acta Crystallographica Section B Structural Science Crystal Engineering and Materials. 78(6). 823–834. 2 indexed citations

Jha, Kunal Kumar, et al.. (2022). Multipolar Atom Types from Theory and Statistical Clustering (MATTS) Data Bank: Restructurization and Extension of UBDB. Journal of Chemical Information and Modeling. 62(16). 3752–3765. 22 indexed citations

Chodkiewicz, Michał Leszek, et al.. (2022). Multipolar Atom Types from Theory and Statistical Clustering (MATTS) Data Bank: Impact of Surrounding Atoms on Electron Density from Cluster Analysis. Journal of Chemical Information and Modeling. 62(16). 3766–3783. 8 indexed citations

Ziemniak, Marcin, Anna Zawadzka‐Kazimierczuk, P.M. Dominiak, et al.. (2022). X-ray wavefunction refinement and comprehensive structural studies on bromo-substituted analogues of 2-deoxy-d-glucose in solid state and solution. RSC Advances. 12(14). 8345–8360. 6 indexed citations

10.

Chodkiewicz, Michał Leszek, et al.. (2022). Theoretical 3D electron diffraction electrostatic potential maps of proteins modeled with a multipolar pseudoatom data bank. Acta Crystallographica Section D Structural Biology. 78(8). 1010–1020. 7 indexed citations

11.

Jha, Kunal Kumar, et al.. (2021). Refinements on electron diffraction data of β-glycine in MoPro: a quest for an improved structure model. Journal of Applied Crystallography. 54(4). 1234–1243. 14 indexed citations

12.

Jha, Kunal Kumar, et al.. (2020). TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data. Acta Crystallographica Section B Structural Science Crystal Engineering and Materials. 76(3). 296–306. 36 indexed citations

13.

Chodkiewicz, Michał Leszek, et al.. (2019). Refinement of organic crystal structures with multipolar electron scattering factors. Acta Crystallographica Section A Foundations and Advances. 76(1). 92–109. 29 indexed citations

14.

Woińska, M., Dylan Jayatilaka, Birger Dittrich, et al.. (2017). Validation of X‐ray Wavefunction Refinement. ChemPhysChem. 18(23). 3334–3351. 54 indexed citations

15.

Woińska, M., Dylan Jayatilaka, Birger Dittrich, et al.. (2017). Validation of X‐ray Wavefunction Refinement. ChemPhysChem. 18(23). 3290–3291. 1 indexed citations

16.

Jarzembska, Katarzyna N., Katarzyna Ślepokura, Radosław Kamiński, et al.. (2017). Multi-temperature study of potassium uridine-5′-monophosphate: electron density distribution and anharmonic motion modelling. Acta Crystallographica Section B Structural Science Crystal Engineering and Materials. 73(4). 550–564. 9 indexed citations

17.

Chodkiewicz, Michał Leszek, Szymon Migacz, Witold R. Rudnicki, et al.. (2017). DiSCaMB: a software library for aspherical atom model X-ray scattering factor calculations with CPUs and GPUs. Journal of Applied Crystallography. 51(1). 193–199. 38 indexed citations

18.

Czyżnikowska, Żaneta, et al.. (2012). Is it possible to derive quantitative information on polarization of electron density from the multipolar model?. Acta Crystallographica Section A Foundations of Crystallography. 68(6). 705–714. 7 indexed citations

19.

Smirnov, L. S., Krzysztof Woźniak, P.M. Dominiak, et al.. (2008). Refinement of the crystal structure of [Rb x (NH4)1−x ]3H(SO4)2(x = 0.11) by single-crystal X-ray and neutron diffraction: I. Phase II at 300 K. Crystallography Reports. 53(3). 418–427. 3 indexed citations

20.

Dominiak, P.M., Günter Paulus Schiemenz, & Krzysztof Woźniak. (2007). Statistical Analysis of Consequences of peri-Interactions in 1-Si, 8-N- (and 1-X, 8-Y-) Substituted Naphthalenesin 1-Si, 8-N- (and 1-X, 8-Y-) Substituted Naphthalenes. Polish Journal of Chemistry. 81. 663–681. 4 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.

Explore authors with similar magnitude of impact