Dejan Plavšić
Impact in
- Geometry and Topology top 0.5%
- Graph theory and applications
- Computational Theory and Mathematics top 0.5%
- Computational Drug Discovery Methods
Papers in
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- Synthesis and Properties of Aromatic Compounds 16
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- Graph theory and applications 28
- Co-authors
- Milan Randić (43 shared papers)Nenad Trinajstić (22 shared papers)Nella Lerš (10 shared papers)Sonja Nikolić (11 shared papers)Zlatko Mihalić (4 shared papers)Marjan Vračko (7 shared papers)Marjana Novič (14 shared papers)Alexandrù T. Balaban (5 shared papers)
- Journals
- Chemical Physics Letters (8 papers)International Journal of Quantum Chemistry (6 papers)Journal of Computational Chemistry (4 papers)The Journal of Physical Chemistry (3 papers)SAR and QSAR in environmental research (3 papers)
- Partner nations
- CroatiaSloveniaUnited States
In The Last Decade
Dejan Plavšić
78 papers receiving 1.9k citations
Peers
Comparison fields: 5 of 98
- Geometry and Topology 683
- Computational Theory and Mathematics 689
- Organic Chemistry 549
- Molecular Biology 906
- Physical and Theoretical Chemistry 108
Countries citing papers authored by Dejan Plavšić
This map shows the geographic impact of Dejan Plavšić'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 Dejan Plavšić with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Dejan Plavšić more than expected).
Fields of papers citing papers by Dejan Plavšić
This network shows the impact of papers produced by Dejan Plavšić. 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 Dejan Plavšić. The network helps show where Dejan Plavšić may publish in the future.
Co-authors
The 25 scholars most cited alongside Dejan Plavšić, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
Showing the 20 most-cited of 80 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | 1993 | 312 | |
| 2 | 2003 | 239 | |
| 3 | 2003 | 200 | |
| 4 | 1992 | 103 | |
| 5 | 2010 | 94 | |
| 6 | 1992 | 69 | |
| 7 | 1994 | 63 | |
| 8 | 1983 | 62 | |
| 9 | 2001 | 53 | |
| 10 | 2008 | 47 | |
| 11 | 2016 | 39 | |
| 12 | 1983 | 39 | |
| 13 | 2005 | 39 | |
| 14 | 2013 | 38 | |
| 15 | 2006 | 35 | |
| 16 | 1989 | 34 | |
| 17 | 2003 | 34 | |
| 18 | 2011 | 27 | |
| 19 | On the concept of molecular complexity | 2002 | 26 |
| 20 | 2002 | 22 |
About Dejan Plavšić
Dejan Plavšić is a scholar working on Organic Chemistry, Geometry and Topology, Computational Theory and Mathematics, Molecular Biology and Physical and Theoretical Chemistry, having authored 80 papers that have together received 2.0k indexed citations. Recurring topics across this work include Graph theory and applications (28 papers), Computational Drug Discovery Methods (23 papers), Fractal and DNA sequence analysis (20 papers), Machine Learning in Bioinformatics (19 papers), Synthesis and Properties of Aromatic Compounds (16 papers), RNA and protein synthesis mechanisms (12 papers), History and advancements in chemistry (11 papers) and Protein Structure and Dynamics (7 papers). The work is most often cited by research in Geometry and Topology (683 citations), Computational Theory and Mathematics (689 citations), Organic Chemistry (549 citations), Molecular Biology (906 citations) and Physical and Theoretical Chemistry (108 citations). Dejan Plavšić has collaborated with scholars based in Croatia, Slovenia and United States. Frequent co-authors include Milan Randić, Nenad Trinajstić, Nella Lerš, Sonja Nikolić, Zlatko Mihalić, Marjan Vračko, Marjana Novič, Alexandrù T. Balaban, Dražen Vikić‐Topić and Dragan Amić. Their work appears in journals such as Chemical Physics Letters, International Journal of Quantum Chemistry, Journal of Computational Chemistry, The Journal of Physical Chemistry and SAR and QSAR in environmental research.
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.