Marek L. Główka
About
In The Last Decade
Marek L. Główka
112 papers receiving 928 citations
Peers
Comparison fields: 5 of 86
- Organic Chemistry 578
- Molecular Biology 311
- Materials Chemistry 198
- Inorganic Chemistry 181
- Physical and Theoretical Chemistry 118
Countries citing papers authored by Marek L. Główka
This map shows the geographic impact of Marek L. Główka'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 Marek L. Główka with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Marek L. Główka more than expected).
Fields of papers citing papers by Marek L. Główka
This network shows the impact of papers produced by Marek L. Główka. 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 Marek L. Główka. The network helps show where Marek L. Główka may publish in the future.
Co-authorship network of co-authors of Marek L. Główka
This figure shows the co-authorship network connecting the top 25 collaborators of Marek L. Główka. A scholar is included among the top collaborators of Marek L. Główka 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 Marek L. Główka. Marek L. Główka is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 6 | |
| 2 | 8 | |
| 3 | 16 | |
| 4 | 13 | |
| 5 | Asymmetric p(O)-pi(Triazine) Conjugation in the Formally Symmetric Bis(4,6-dimethoxy-1,3,5-triazinyl) Ether in Its Crystal Structure | 1 |
| 6 | Structural Basis for Superiority of N-Methyl-N-(4,6-dimethoxy-1,3,5-triazin-2-yl)morpholinium Tetrafluoroborate as Modular Coupling Reagent. Crystal Structures of N-Methyl-N-(4,6-dimethoxy-1,3,5-tri azin-2-yl)morpholinium and -piperidinium Tetrafluorobor | 3 |
| 7 | 11 | |
| 8 | Geometry of lidocaine-like molecules: 3. Structure of a potent antiarrhythmic agent : 2-methyl-2-(1-morpholinyl)-n-(2,6-dimethylphenyl) acetamide | 1 |
| 9 | 11 | |
| 10 | Synthesis and structure of two thiocarboxypyrazolic acid derivatives | 4 |
| 11 | 4 | |
| 12 | 1 | |
| 13 | Synthesis and Crystal Structure of 2,3,4-Tri-O-acetyl-beta-D-xylose 1-Phosphorothioselenoate | 0 |
| 14 | Crystal and molecular structures of 1,1-bis(methylthio)-4-(2-pyridyl)-2,3,5-triaza-1,3-pentadiene and its 5-phenyl derivative | 3 |
| 15 | Synthesis and X-ray studies of derivatives of 1,2,4-triazolidine-3-thiones | 9 |
| 16 | Crystal structure of 2-(1,4,5,6-tetrahydropyrimidin-2-yl)phthalazinone-1 hydroiodide | 1 |
| 17 | quinoid structure of diazine ring in 4-imienecinnolines. crystal and molcular structure of 3-carbamoilo-1,4-dihydro-4-imino-1-methylcinnoline. | 1 |
| 18 | THERMAL ISOMERIZATION OF 2-ACYLOXY-4,6-DIMETHOXY-1,3,5-TRIAZINES TO 1-ACYL-3,5-DIMETHYL-1,3,5-TRIAZIN-2,4,6(1H,3H,5H)-TRIONES. CRYSTAL STRUCTURE OF 1- (2,2-DIMETHYLPROPANOYLOXY)-3,5-DIMETHYL-1,3,5-TRIAZIN-2,4,6(1H,3H,5H)-TRION E | 7 |
| 19 | 15 | |
| 20 | Examination of the polymorphism of 2-[(3-trifluoromethyl)phenyl]aminobenzoic acid. | 6 |
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.