Nenad Raos
- Computational Theory and Mathematics top 5%
- Organic Chemistry
- Molecular Biology
- Oncology
- Physical and Theoretical Chemistry top 10%
- Co-authors
- Ante MiličevićJasmina SabolovićKjeld RasmussenKrešimir MolčanovB. Kojić-ProdićSonja NikolićS. M. ShevchenkoMladen Mintas
- Topics
- Computational Drug Discovery Methods (32 papers)Free Radicals and Antioxidants (13 papers)Metal complexes synthesis and properties (12 papers)
- Cited by
- Filtration and SeparationComputational Theory and MathematicsPhysical and Theoretical Chemistry
- Journals
- SHILAP Revista de lepidopterologíaChemical Physics LettersInorganic Chemistry
- Partner nations
- CroatiaUnited StatesDenmark
In The Last Decade
Nenad Raos
64 papers receiving 329 citations
Peers
Comparison fields: 5 of 77
- Computational Theory and Mathematics 161
- Organic Chemistry 119
- Molecular Biology 78
- Oncology 75
- Physical and Theoretical Chemistry 62
Countries citing papers authored by Nenad Raos
This map shows the geographic impact of Nenad Raos'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 Nenad Raos with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Nenad Raos more than expected).
Fields of papers citing papers by Nenad Raos
This network shows the impact of papers produced by Nenad Raos. 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 Nenad Raos. The network helps show where Nenad Raos may publish in the future.
Co-authorship network of co-authors of Nenad Raos
This figure shows the co-authorship network connecting the top 25 collaborators of Nenad Raos. A scholar is included among the top collaborators of Nenad Raos 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 Nenad Raos. Nenad Raos is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 3 | |
| 2 | 5 | |
| 3 | BOOK REVIEW: SEYMOUR B. ELK, The Structure - Nomenclature Cycle of Chemistry | 1 |
| 4 | Estimation of stability constants with connectivity index : development of bivariate and multivariate linear models for copper(II) chelates with oligopeptides | 9 |
| 5 | 20 | |
| 6 | The Use of Graph-theoretical Models to Evaluate Two Electroanalytical Methods for Determination of Stability Constants | 9 |
| 7 | 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 |
| 8 | Estimation of Stability Constants of Copper(II) Bis-chelates by the Overlapping Spheres Method | 8 |
| 9 | Estimation of Stability Constants of Copper(II) and Nickel(II) Chelates with 1,2-Diaminoethanes by the Overlapping Spheres Method* | 9 |
| 10 | Estimation of Stability Constants of Copper(II) Chelates with Amino Acids by Overlapping Spheres Method | 6 |
| 11 | 16 | |
| 12 | Mean molecular radius and the Wiener number: A quest for meaning | 7 |
| 13 | Suitability of the topological index W1/3 for estimation of the stability constants of coordination compounds | 3 |
| 14 | Estimation of Stablity Constants of Mixed Amino Acid Complexes with Copper(II) from Topological Indices | 8 |
| 15 | Estimation of Stability Constants of Copper(II) Chelates with N-alkylated Amino Acids using Topological Indices | 4 |
| 16 | Estimation of Conformational Energy of Coordination Compounds by Using the Model of Overlapping Spheres | 3 |
| 17 | Molecular Mechanics Calculations on a New Model Compound Cu(II)-Zn(H)-Superoxide Dismutase | 2 |
| 18 | Simulation of Plasticity of Copper(II) Coordination Polyhedron: Empirical Force Field Model with Distorsion Coordinate Potential | 18 |
| 19 | 2 | |
| 20 | Simulation of Plasticity of Copper(II) Coordination Polyhedron by Means of an Empirical Force Field Method | 15 |
About Nenad Raos
Nenad Raos is a scholar working on Filtration and Separation, Physical and Theoretical Chemistry and Computational Theory and Mathematics, having authored 78 papers that have together received 336 indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (32 papers), Free Radicals and Antioxidants (13 papers) and Metal complexes synthesis and properties (12 papers). The work is most often cited by research in Filtration and Separation (31 citations), Computational Theory and Mathematics (161 citations) and Physical and Theoretical Chemistry (62 citations). Nenad Raos has collaborated with scholars based in Croatia, United States and Denmark. Frequent co-authors include Ante Miličević, Jasmina Sabolović, Kjeld Rasmussen, Krešimir Molčanov, B. Kojić-Prodić, Sonja Nikolić, S. M. Shevchenko, Mladen Mintas, Vladimir Bermanec and Silvana Raić‐Malić. Their work appears in journals such as SHILAP Revista de lepidopterología, Chemical Physics Letters and Inorganic Chemistry.
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.