Alison Kubota
About
In The Last Decade
Alison Kubota
24 papers receiving 563 citations
Peers
Comparison fields: 5 of 45
- Materials Chemistry 392
- Computational Mechanics 160
- Ceramics and Composites 128
- Geophysics 118
- Mechanical Engineering 86
Countries citing papers authored by Alison Kubota
This map shows the geographic impact of Alison Kubota'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 Alison Kubota with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Alison Kubota more than expected).
Fields of papers citing papers by Alison Kubota
This network shows the impact of papers produced by Alison Kubota. 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 Alison Kubota. The network helps show where Alison Kubota may publish in the future.
Co-authorship network of co-authors of Alison Kubota
This figure shows the co-authorship network connecting the top 25 collaborators of Alison Kubota. A scholar is included among the top collaborators of Alison Kubota 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 Alison Kubota. Alison Kubota is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 37 | |
| 2 | 99 | |
| 3 | Theoretical Approach for Developing Accurate Potentials for Molecular Dynamics Simulations: Thermoelastic Response of Aluminum | 6 |
| 4 | 31 | |
| 5 | 1 | |
| 6 | 17 | |
| 7 | 8 | |
| 8 | 13 | |
| 9 | 53 | |
| 10 | 2 | |
| 11 | 51 | |
| 12 | 14 | |
| 13 | 35 | |
| 14 | Massively Parallel Combined Monte Carlo and Molecular Dynamics Methods to Study the Long-Time-Scale Evolution of Particulate Matter and Molecular Structures Under Reactive Flow Conditions | 0 |
| 15 | 10 | |
| 16 | 15 | |
| 17 | Fully-integrated molecular dynamics kinetic Monte Carlo code: A new tool for the study of soot precursor growth in combustion conditions | 3 |
| 18 | 71 | |
| 19 | 3 | |
| 20 | 6 |
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.