Milan Randić
About
In The Last Decade
Milan Randić
379 papers receiving 15.0k citations
Hit Papers
Peers
Comparison fields: 5 of 172
- Computational Theory and Mathematics 7.8k
- Geometry and Topology 7.0k
- Organic Chemistry 7.0k
- Molecular Biology 4.0k
- Spectroscopy 2.1k
Countries citing papers authored by Milan Randić
This map shows the geographic impact of Milan Randić'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 Milan Randić with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Milan Randić more than expected).
Fields of papers citing papers by Milan Randić
This network shows the impact of papers produced by Milan Randić. 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 Milan Randić. The network helps show where Milan Randić may publish in the future.
Co-authorship network of co-authors of Milan Randić
This figure shows the co-authorship network connecting the top 25 collaborators of Milan Randić. A scholar is included among the top collaborators of Milan Randić 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 Milan Randić. Milan Randić is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | On the Benzenoid Character of Polycyclic Conjugated Hydrocarbons | 2 |
| 2 | 1 | |
| 3 | Positronium – Hydrogen Like and Unlike | 2 |
| 4 | Variable connectivity model for determination of pK[sub]a values for selected organic acids | 12 |
| 5 | Kekulé Structures of Fullerene C70 | 11 |
| 6 | On Canonical Numbering of Carbon Atoms in Fullerenes: C60 Buckminsterfullerene | 2 |
| 7 | Novel graphical and numerical representations of DNA | 4 |
| 8 | Characterization of 2-D Proteome Maps Based on the Nearest Neighborhoods of Spots | 8 |
| 9 | 7 | |
| 10 | Chemical graph theory-Facts and fiction | 3 |
| 11 | On characterization of proteomics maps and chemically induced changes in proteomes using matrix invariants: Application to peroxisome proliferators | 25 |
| 12 | Resonance in Large Benzenoid Hydrocarbons | 10 |
| 13 | Hosoya Matrix - A Source of New Molecular Descriptors | 14 |
| 14 | Comparative Regression Analysis. Regressions Based on a Single Descriptor | 93 |
| 15 | Enumeration of Kekule Structures for Helicenic Systems | 11 |
| 16 | On the Aromatic Stabilities of Polyacenes and Helicenes | 17 |
| 17 | Chemical Graph Theory. V. On the Classification of Topological Biradicals | 4 |
| 18 | Graph-theoretical Search for Benzenoid Polymers with Zero Energy Gap | 5 |
| 19 | 231 | |
| 20 | Hybridization in Planar XY 4 Molecules | 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.