Sarvesh Mehta
- Computational Theory and Mathematics top 5%
- Materials Chemistry
- Molecular Biology
- Biomedical Engineering
- Physical and Theoretical Chemistry
- Co-authors
- U. Deva PriyakumarYashaswi PathakMallika AlvalaAaftaab SethiDivya NayarGirish VarmaAgastya P. Bhati
- Topics
- Computational Drug Discovery Methods (7 papers)Machine Learning in Materials Science (6 papers)Protein Structure and Dynamics (3 papers)
- Journals
- The Journal of Physical Chemistry BThe Journal of Physical Chemistry LettersChemical Science
- Partner nations
- IndiaUnited Kingdom
In The Last Decade
Sarvesh Mehta
8 papers receiving 142 citations
Peers
Comparison fields: 5 of 44
- Computational Theory and Mathematics 105
- Materials Chemistry 100
- Molecular Biology 68
- Biomedical Engineering 19
- Physical and Theoretical Chemistry 14
Countries citing papers authored by Sarvesh Mehta
This map shows the geographic impact of Sarvesh Mehta'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 Sarvesh Mehta with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Sarvesh Mehta more than expected).
Fields of papers citing papers by Sarvesh Mehta
This network shows the impact of papers produced by Sarvesh Mehta. 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 Sarvesh Mehta. The network helps show where Sarvesh Mehta may publish in the future.
Co-authorship network of co-authors of Sarvesh Mehta
This figure shows the co-authorship network connecting the top 25 collaborators of Sarvesh Mehta. A scholar is included among the top collaborators of Sarvesh Mehta 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 Sarvesh Mehta. Sarvesh Mehta is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 9 | |
| 2 | 7 | |
| 3 | 16 | |
| 4 | 4 | |
| 5 | 20 | |
| 6 | 31 | |
| 7 | 32 | |
| 8 | 26 |
About Sarvesh Mehta
Sarvesh Mehta is a scholar working on Computational Theory and Mathematics, Materials Chemistry and Physical and Theoretical Chemistry, having authored 8 papers that have together received 145 indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (7 papers), Machine Learning in Materials Science (6 papers) and Protein Structure and Dynamics (3 papers). The work is most often cited by research in Computational Theory and Mathematics (105 citations), Materials Chemistry (100 citations) and Physical and Theoretical Chemistry (14 citations). Sarvesh Mehta has collaborated with scholars based in India and United Kingdom. Frequent co-authors include U. Deva Priyakumar, Yashaswi Pathak, Mallika Alvala, Aaftaab Sethi, Divya Nayar, Girish Varma and Agastya P. Bhati. Their work appears in journals such as The Journal of Physical Chemistry B, The Journal of Physical Chemistry Letters and Chemical Science.
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.