Florian Müller‐Plathe
About
In The Last Decade
Florian Müller‐Plathe
299 papers receiving 15.8k citations
Hit Papers
Peers
Comparison fields: 5 of 135
- Materials Chemistry 8.6k
- Polymers and Plastics 3.8k
- Biomedical Engineering 3.5k
- Atomic and Molecular Physics, and Optics 2.2k
- Organic Chemistry 1.9k
Countries citing papers authored by Florian Müller‐Plathe
This map shows the geographic impact of Florian Müller‐Plathe'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 Florian Müller‐Plathe with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Florian Müller‐Plathe more than expected).
Fields of papers citing papers by Florian Müller‐Plathe
This network shows the impact of papers produced by Florian Müller‐Plathe. 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 Florian Müller‐Plathe. The network helps show where Florian Müller‐Plathe may publish in the future.
Co-authorship network of co-authors of Florian Müller‐Plathe
This figure shows the co-authorship network connecting the top 25 collaborators of Florian Müller‐Plathe. A scholar is included among the top collaborators of Florian Müller‐Plathe 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 Florian Müller‐Plathe. Florian Müller‐Plathe is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 0 | |
| 2 | 0 | |
| 3 | 0 | |
| 4 | 0 | |
| 5 | 2 | |
| 6 | 2 | |
| 7 | 5 | |
| 8 | 3 | |
| 9 | 14 | |
| 10 | 11 | |
| 11 | 12 | |
| 12 | 12 | |
| 13 | 10 | |
| 14 | Monte Carlo Simulations of SO₂, H₂S, and CO₂ Adsorption in Charged Single-Walled Carbon Nanotube Arrays | 1 |
| 15 | 14 | |
| 16 | 30 | |
| 17 | 33 | |
| 18 | 67 | |
| 19 | 8 | |
| 20 | Molecular Simulation of Polymers: From Concepts to Industrial Applications | 2 |
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.