Shiliang Ding
About
In The Last Decade
Shiliang Ding
65 papers receiving 439 citations
Peers
Comparison fields: 5 of 47
- Atomic and Molecular Physics, and Optics 404
- Spectroscopy 177
- Artificial Intelligence 59
- Statistical and Nonlinear Physics 58
- Atmospheric Science 53
Countries citing papers authored by Shiliang Ding
This map shows the geographic impact of Shiliang Ding'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 Shiliang Ding with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Shiliang Ding more than expected).
Fields of papers citing papers by Shiliang Ding
This network shows the impact of papers produced by Shiliang Ding. 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 Shiliang Ding. The network helps show where Shiliang Ding may publish in the future.
Co-authorship network of co-authors of Shiliang Ding
This figure shows the co-authorship network connecting the top 25 collaborators of Shiliang Ding. A scholar is included among the top collaborators of Shiliang Ding 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 Shiliang Ding. Shiliang Ding 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 | An Algebraic Approach for Determing the Vibrational Spectroscopy and Potential Energy Surface of the Quasi-Linear Tetratomic Molecule HCNO | 1 |
| 3 | 2 | |
| 4 | 4 | |
| 5 | Algebraic Approach to the Potential Energy Surface and Vibration Energy of the Transition Molecule-HO 2 | 3 |
| 6 | 8 | |
| 7 | 1 | |
| 8 | 5 | |
| 9 | 14 | |
| 10 | 14 | |
| 11 | 10 | |
| 12 | 5 | |
| 13 | 4 | |
| 14 | 40 | |
| 15 | 1 | |
| 16 | 2 | |
| 17 | 18 | |
| 18 | 15 | |
| 19 | 0 | |
| 20 | 5 |
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.