Jayendran C. Rasaiah
About
In The Last Decade
Jayendran C. Rasaiah
82 papers receiving 9.0k citations
Hit Papers
Peers
Comparison fields: 5 of 129
- Biomedical Engineering 4.8k
- Atomic and Molecular Physics, and Optics 3.5k
- Materials Chemistry 3.0k
- Fluid Flow and Transfer Processes 1.6k
- Physical and Theoretical Chemistry 1.5k
Countries citing papers authored by Jayendran C. Rasaiah
This map shows the geographic impact of Jayendran C. Rasaiah'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 Jayendran C. Rasaiah with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Jayendran C. Rasaiah more than expected).
Fields of papers citing papers by Jayendran C. Rasaiah
This network shows the impact of papers produced by Jayendran C. Rasaiah. 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 Jayendran C. Rasaiah. The network helps show where Jayendran C. Rasaiah may publish in the future.
Co-authorship network of co-authors of Jayendran C. Rasaiah
This figure shows the co-authorship network connecting the top 25 collaborators of Jayendran C. Rasaiah. A scholar is included among the top collaborators of Jayendran C. Rasaiah 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 Jayendran C. Rasaiah. Jayendran C. Rasaiah 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 | 10 | |
| 3 | 8 | |
| 4 | 0 | |
| 5 | 34 | |
| 6 | 69 | |
| 7 | Water conduction through the hydrophobic channel of a carbon nanotube breakdown → | 2957 |
| 8 | 58 | |
| 9 | Molecular Dynamics Simulation of Liquid Alkanes. I. Thermodynamics and Structures of Normal Alkanes : n-butane to n-heptadecane | 15 |
| 10 | Molecular Dynamics Simulation of Ion Mobility. 2. Alkali Metal and Halide Ions Using the SPC/E Model for Water at 25 °C breakdown → | 465 |
| 11 | 192 | |
| 12 | 20 | |
| 13 | 19 | |
| 14 | 4 | |
| 15 | 9 | |
| 16 | 10 | |
| 17 | 7 | |
| 18 | 29 | |
| 19 | 42 | |
| 20 | 35 |
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.