Ante Miličević
About
In The Last Decade
Ante Miličević
70 papers receiving 1.2k citations
Hit Papers
Peers
Comparison fields: 5 of 116
- Computational Theory and Mathematics 892
- Geometry and Topology 775
- Organic Chemistry 720
- Molecular Biology 129
- Materials Chemistry 89
Countries citing papers authored by Ante Miličević
This map shows the geographic impact of Ante Miličević'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 Ante Miličević with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Ante Miličević more than expected).
Fields of papers citing papers by Ante Miličević
This network shows the impact of papers produced by Ante Miličević. 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 Ante Miličević. The network helps show where Ante Miličević may publish in the future.
Co-authorship network of co-authors of Ante Miličević
This figure shows the co-authorship network connecting the top 25 collaborators of Ante Miličević. A scholar is included among the top collaborators of Ante Miličević 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 Ante Miličević. Ante Miličević 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 | 3 | |
| 3 | 16 | |
| 4 | 40 | |
| 5 | Modeling of the Acute Toxicity of Benzene Derivatives by Complementary QSAR Methods | 6 |
| 6 | Estimation of stability constants with connectivity index : development of bivariate and multivariate linear models for copper(II) chelates with oligopeptides | 9 |
| 7 | 20 | |
| 8 | The Use of Graph-theoretical Models to Evaluate Two Electroanalytical Methods for Determination of Stability Constants | 9 |
| 9 | Hosoya Matrices as the Numerical Realization of Graphical Matrices and Derived Structural Descriptors | 2 |
| 10 | Zagreb Indices: Extension to Weighted Graphs Representing Molecules Containing Heteroatoms | 16 |
| 11 | Prediction of stability of copper(II) and nickel(II) complexes with fructose-amino acids from the molecular graph models developed on amino acid chelates | 7 |
| 12 | QSPR study of polarographic half-wave reduction potentials of benzenoid hydrocarbons | 11 |
| 13 | Estimation of Stability Constants of Copper(II) Bis-chelates by the Overlapping Spheres Method | 8 |
| 14 | 4 | |
| 15 | Estimation of Stability Constants of Copper(II) and Nickel(II) Chelates with 1,2-Diaminoethanes by the Overlapping Spheres Method* | 9 |
| 16 | Paths and walks in acyclic strucutres: kenographs vs. plerographs | 1 |
| 17 | On Variable Zagreb Indices | 64 |
| 18 | On variable Wiener index | 9 |
| 19 | The Zagreb Indices 30 Years After breakdown → | 423 |
| 20 | Harary Index - Twelve Years Later* | 56 |
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.