Banjo Semire
About
In The Last Decade
Banjo Semire
73 papers receiving 599 citations
Peers
Comparison fields: 5 of 75
- Organic Chemistry 222
- Materials Chemistry 125
- Renewable Energy, Sustainability and the Environment 116
- Water Science and Technology 110
- Computational Theory and Mathematics 101
Countries citing papers authored by Banjo Semire
This map shows the geographic impact of Banjo Semire'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 Banjo Semire with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Banjo Semire more than expected).
Fields of papers citing papers by Banjo Semire
This network shows the impact of papers produced by Banjo Semire. 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 Banjo Semire. The network helps show where Banjo Semire may publish in the future.
Co-authorship network of co-authors of Banjo Semire
This figure shows the co-authorship network connecting the top 25 collaborators of Banjo Semire. A scholar is included among the top collaborators of Banjo Semire 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 Banjo Semire. Banjo Semire is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 1 | |
| 2 | 1 | |
| 3 | 2 | |
| 4 | 8 | |
| 5 | 2 | |
| 6 | 3 | |
| 7 | Theoretical Bio-evaluation of 3, 5-dimethoxy-N-vinylbenzenamine Analogues as Potential anti- Sclerotinia sclerotiorum | 2 |
| 8 | 43 | |
| 9 | 1 | |
| 10 | 5 | |
| 11 | 4 | |
| 12 | 9 | |
| 13 | DFT-QSAR and Docking Studies of 2-[5-(aryloxymethyl)-1,3,4-oxadiazol-2-ylsulfanyl] acetic acids Derivatives against Bacillus subtilis | 2 |
| 14 | A DFT-Based QSAR and Molecular Docking Studies on Potent Anti-Colon Cancer Activity of Pyrazole Derivatives | 5 |
| 15 | Quantum-Chemical and Solvatochromic analysis of solvent effects on the Electronic Absorption Spectra of Some Benzodiazepine Derivatives | 2 |
| 16 | Theoretical studies on corrosion inhibition of N-aroyl-N’-aryl thiourea derivatives using conceptual DFT approach | 1 |
| 17 | Ab initio and DFT study on molecular structure, reactivity indices and nonlinear properties of 4-(4-aminophenylethynyl)picolinic acid and 4-(3-aminophenylethynyl)picolinic acid | 1 |
| 18 | 5 | |
| 19 | 1 | |
| 20 | Theoretical study on the structural and electronic properties of new materials based on benzothiodiazole and pyrrole derivative | 1 |
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.