Bono Lučić
- Biochemistry top 0.5%
- Phytochemicals and Antioxidant Activities 10
- Antioxidant Activity and Oxidative Stress 6
- Computational Theory and Mathematics top 0.5%
- Computational Drug Discovery Methods 39
- Geometry and Topology top 1%
- Graph theory and applications 9
- Organic Chemistry top 2%
- Free Radicals and Antioxidants 30
- Chemical Thermodynamics and Molecular Structure 6
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- Analytical Chemistry and Chromatography 11
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- Protein Structure and Dynamics 7
Bono Lučić
71 papers receiving 2.4k citations
Hit Papers
Peers
Comparison fields: 5 of 144
- Biochemistry 553
- Computational Theory and Mathematics 1.1k
- Geometry and Topology 477
- Organic Chemistry 1.1k
- Physical and Theoretical Chemistry 172
Countries citing papers authored by Bono Lučić
This map shows the geographic impact of Bono Lučić'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 Bono Lučić with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Bono Lučić more than expected).
Fields of papers citing papers by Bono Lučić
This network shows the impact of papers produced by Bono Lučić. 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 Bono Lučić. The network helps show where Bono Lučić may publish in the future.
Co-authorship network
The 25 scholars most cited alongside Bono Lučić, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
| # | Work | ||
|---|---|---|---|
| 1 | 2023 | 2 | |
| 2 | Antioxidant Activity, Metabolism, and Bioavailability of Polyphenols in the Diet of Animalsbreakdown → | 2023 | 114 |
| 3 | 2023 | 0 | |
| 4 | 2016 | 94 | |
| 5 | 2016 | 29 | |
| 6 | 2013 | 5 | |
| 7 | 2013 | 81 | |
| 8 | 2012 | 102 | |
| 9 | 2012 | 45 | |
| 10 | A novel tool/method for visualization of orientations of side chains relative to the protein's main chain | 2011 | 1 |
| 11 | Most Cited Papers in Croatica Chemica Acta | 2010 | 1 |
| 12 | 2009 | 86 | |
| 13 | Hosoya Matrices as the Numerical Realization of Graphical Matrices and Derived Structural Descriptors | 2007 | 2 |
| 14 | On variable Wiener index | 2003 | 9 |
| 15 | Harary Index - Twelve Years Later* | 2002 | 56 |
| 16 | Predicting Inhibition of Microsomal p-Hydroxylation of Aniline by Aliphatic Alcohols: A QSAR Approach Based on the Weighted Path Numbers | 2001 | 6 |
| 17 | 1998 | 26 | |
| 18 | A simple QSAR model for trypsin aminopeptidase inhibitory flavonoids | 1997 | 2 |
| 19 | A Novel QSPR Approach to Physicochemical Properties of the α-Amino Acids | 1995 | 14 |
| 20 | A Structure-Property Study of the Solubility of Aliphatic Alcohols in Water | 1995 | 17 |
About Bono Lučić
Bono Lučić is a scholar working on Computational Theory and Mathematics, Biochemistry and Organic Chemistry, having authored 75 papers that have together received 2.5k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (39 papers), Free Radicals and Antioxidants (30 papers), Analytical Chemistry and Chromatography (11 papers), Phytochemicals and Antioxidant Activities (10 papers), Graph theory and applications (9 papers), Protein Structure and Dynamics (7 papers), Chemical Thermodynamics and Molecular Structure (6 papers) and Antioxidant Activity and Oxidative Stress (6 papers). The work is most often cited by research in Biochemistry (553 citations), Computational Theory and Mathematics (1.1k citations) and Geometry and Topology (477 citations). Bono Lučić has collaborated with scholars based in Croatia, Serbia and Japan. Frequent co-authors include Nenad Trinajstić, Dragan Amić, Drago Bešlo, Zoran Marković, Sonja Nikolić, Jasmina M. Dimitrić Marković, Višnja Stepanić, Vesna Rastija, Dušanka Davidović-Amić and Dejan Milenković. Their work appears in journals such as The Science of The Total Environment, Food Chemistry and Chemical Physics Letters.
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.