Y. M. Gupta
About
In The Last Decade
Y. M. Gupta
208 papers receiving 5.2k citations
Peers
Comparison fields: 5 of 94
- Materials Chemistry 3.2k
- Mechanics of Materials 2.5k
- Geophysics 2.5k
- Physical and Theoretical Chemistry 796
- Atomic and Molecular Physics, and Optics 783
Countries citing papers authored by Y. M. Gupta
This map shows the geographic impact of Y. M. Gupta'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 Y. M. Gupta with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Y. M. Gupta more than expected).
Fields of papers citing papers by Y. M. Gupta
This network shows the impact of papers produced by Y. M. Gupta. 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 Y. M. Gupta. The network helps show where Y. M. Gupta may publish in the future.
Co-authorship network of co-authors of Y. M. Gupta
This figure shows the co-authorship network connecting the top 25 collaborators of Y. M. Gupta. A scholar is included among the top collaborators of Y. M. Gupta 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 Y. M. Gupta. Y. M. Gupta is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 6 | |
| 2 | 1 | |
| 3 | 9 | |
| 4 | 14 | |
| 5 | 11 | |
| 6 | 12 | |
| 7 | 12 | |
| 8 | 6 | |
| 9 | 10 | |
| 10 | 5 | |
| 11 | 13 | |
| 12 | 49 | |
| 13 | 27 | |
| 14 | The Multi-Frame X-ray Diffraction and Imaging Detector at the Dynamic Compression Sector | 1 |
| 15 | 2 | |
| 16 | Theoretical Approach for Developing Accurate Potentials for Molecular Dynamics Simulations: Thermoelastic Response of Aluminum | 6 |
| 17 | 15 | |
| 18 | Orientation Effects in Shocked Nickel Single Crystals via Molecular Dynamics | 1 |
| 19 | Dynamic Tensile Response of Structured Alumina-Al Composites | 0 |
| 20 | Equation of State Development and Temperature Measurements for Shocked Nitromethane. | 1 |
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.