Robert A. DiStasio
About
In The Last Decade
Robert A. DiStasio
69 papers receiving 6.8k citations
Hit Papers
Peers
Comparison fields: 5 of 123
- Atomic and Molecular Physics, and Optics 3.3k
- Materials Chemistry 3.1k
- Electrical and Electronic Engineering 1.1k
- Physical and Theoretical Chemistry 1.1k
- Organic Chemistry 958
Countries citing papers authored by Robert A. DiStasio
This map shows the geographic impact of Robert A. DiStasio'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 Robert A. DiStasio with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Robert A. DiStasio more than expected).
Fields of papers citing papers by Robert A. DiStasio
This network shows the impact of papers produced by Robert A. DiStasio. 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 Robert A. DiStasio. The network helps show where Robert A. DiStasio may publish in the future.
Co-authorship network of co-authors of Robert A. DiStasio
This figure shows the co-authorship network connecting the top 25 collaborators of Robert A. DiStasio. A scholar is included among the top collaborators of Robert A. DiStasio 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 Robert A. DiStasio. Robert A. DiStasio is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 4 | |
| 2 | 7 | |
| 3 | 23 | |
| 4 | 16 | |
| 5 | 4 | |
| 6 | 44 | |
| 7 | 7 | |
| 8 | 23 | |
| 9 | 15 | |
| 10 | 235 | |
| 11 | 21 | |
| 12 | 31 | |
| 13 | 56 | |
| 14 | 275 | |
| 15 | 14 | |
| 16 | 77 | |
| 17 | 221 | |
| 18 | Large-Scale Hybrid Density Functional Theory Calculations in the Condensed-Phase: \textit{Ab Initio} Molecular Dynamics in the Isobaric-Isothermal Ensemble | 1 |
| 19 | Nuclear Quantum Effects in Liquid Water: A Highly Accurate \textit{ab initio} Path-Integral Molecular Dynamics Study | 1 |
| 20 | The Role of Many-Body Dispersion Interactions in Molecular Crystal Polymorphism | 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.