Éric Martin
Impact in
- Computational Theory and Mathematics top 0.5%
- Computational Drug Discovery Methods
- Molecular Biology top 10%
- Chemical Synthesis and Analysis
- Protein Structure and Dynamics
Papers in
-
- Chemical Synthesis and Analysis 8
- Protein Structure and Dynamics 7
- Bioinformatics and Genomic Networks 6
-
- Computational Drug Discovery Methods 27
- Co-authors
- Kenneth B. Wiberg (4 shared papers)Michael A. Siani (2 shared papers)David C. Spellmeyer (3 shared papers)David C. Sullivan (5 shared papers)Johanna M. Jansen (4 shared papers)Prasenjit Mukherjee (6 shared papers)Alex K. Wong (1 shared paper)Jeffrey M. Blaney (1 shared paper)
- Journals
- Journal of Chemical Information and Modeling (15 papers)Journal of Medicinal Chemistry (4 papers)The Journal of Physical Chemistry (2 papers)Molecular Pharmaceutics (2 papers)Journal of the American Chemical Society (2 papers)
- Partner nations
- United StatesFranceSwitzerland
In The Last Decade
Éric Martin
64 papers receiving 1.7k citations
Peers
Comparison fields: 5 of 134
- Computational Theory and Mathematics 744
- Molecular Biology 1.1k
- Spectroscopy 270
- Organic Chemistry 462
- Physical and Theoretical Chemistry 99
Countries citing papers authored by Éric Martin
This map shows the geographic impact of Éric Martin'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 Éric Martin with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Éric Martin more than expected).
Fields of papers citing papers by Éric Martin
This network shows the impact of papers produced by Éric Martin. 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 Éric Martin. The network helps show where Éric Martin may publish in the future.
Co-authors
The 25 scholars most cited alongside Éric Martin, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
Showing the 20 most-cited of 71 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | 1994 | 293 | |
| 2 | 1995 | 211 | |
| 3 | 1998 | 130 | |
| 4 | 1985 | 128 | |
| 5 | 2009 | 93 | |
| 6 | 2020 | 82 | |
| 7 | 2007 | 70 | |
| 8 | 2009 | 55 | |
| 9 | 2018 | 52 | |
| 10 | 2011 | 52 | |
| 11 | 2017 | 48 | |
| 12 | 2004 | 43 | |
| 13 | 2019 | 41 | |
| 14 | 1991 | 34 | |
| 15 | 1979 | 34 | |
| 16 | 2022 | 31 | |
| 17 | 2008 | 29 | |
| 18 | 2011 | 28 | |
| 19 | 2021 | 27 | |
| 20 | 2008 | 25 |
About Éric Martin
Éric Martin is a scholar working on Molecular Biology, Computational Theory and Mathematics, Hardware and Architecture, Organic Chemistry and Spectroscopy, having authored 71 papers that have together received 1.8k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (27 papers), Embedded Systems Design Techniques (10 papers), Chemical Synthesis and Analysis (8 papers), Protein Structure and Dynamics (7 papers), Bioinformatics and Genomic Networks (6 papers), Microbial Natural Products and Biosynthesis (4 papers), Analytical Chemistry and Chromatography (4 papers) and VLSI and FPGA Design Techniques (4 papers). The work is most often cited by research in Computational Theory and Mathematics (744 citations), Molecular Biology (1.1k citations), Spectroscopy (270 citations), Organic Chemistry (462 citations) and Physical and Theoretical Chemistry (99 citations). Éric Martin has collaborated with scholars based in United States, France and Switzerland. Frequent co-authors include Kenneth B. Wiberg, Michael A. Siani, David C. Spellmeyer, David C. Sullivan, Johanna M. Jansen, Prasenjit Mukherjee, Alex K. Wong, Jeffrey M. Blaney, Walter H. Moos and Dimitris K. Agrafiotis. Their work appears in journals such as Journal of Chemical Information and Modeling, Journal of Medicinal Chemistry, The Journal of Physical Chemistry, Molecular Pharmaceutics and Journal of the American Chemical Society.
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.