M. Ermelinda S. Eusébio
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- Crystallography and molecular interactions 39
- Pharmaceutical Science top 2%
- Organic Chemistry top 5%
- Chemical Thermodynamics and Molecular Structure 39
- Spectroscopy top 5%
- Analytical Chemistry and Chromatography 8
- Materials Chemistry top 5%
- Crystallization and Solubility Studies 30
- Thermal and Kinetic Analysis 12
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- Thermodynamic properties of mixtures 8
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- Crystal structures of chemical compounds 6
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- Phase Equilibria and Thermodynamics 6
M. Ermelinda S. Eusébio
101 papers receiving 1.7k citations
Peers
Comparison fields: 5 of 103
- Physical and Theoretical Chemistry 541
- Pharmaceutical Science 173
- Organic Chemistry 633
- Spectroscopy 284
- Materials Chemistry 755
Countries citing papers authored by M. Ermelinda S. Eusébio
This map shows the geographic impact of M. Ermelinda S. Eusébio'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 M. Ermelinda S. Eusébio with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites M. Ermelinda S. Eusébio more than expected).
Fields of papers citing papers by M. Ermelinda S. Eusébio
This network shows the impact of papers produced by M. Ermelinda S. Eusébio. 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 M. Ermelinda S. Eusébio. The network helps show where M. Ermelinda S. Eusébio may publish in the future.
Co-authorship network
The 25 scholars most cited alongside M. Ermelinda S. Eusébio, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
| # | Work | ||
|---|---|---|---|
| 1 | 2025 | 1 | |
| 2 | 2024 | 1 | |
| 3 | 2024 | 4 | |
| 4 | 2023 | 5 | |
| 5 | 2022 | 5 | |
| 6 | 2022 | 5 | |
| 7 | 2022 | 1 | |
| 8 | 2021 | 9 | |
| 9 | 2020 | 6 | |
| 10 | 2019 | 17 | |
| 11 | 2016 | 7 | |
| 12 | 2014 | 43 | |
| 13 | 2013 | 7 | |
| 14 | 2010 | 15 | |
| 15 | 2009 | 9 | |
| 16 | 2008 | 12 | |
| 17 | 2007 | 6 | |
| 18 | 2006 | 33 | |
| 19 | 2006 | 35 | |
| 20 | 2006 | 61 |
About M. Ermelinda S. Eusébio
M. Ermelinda S. Eusébio is a scholar working on Physical and Theoretical Chemistry, Organic Chemistry and Fluid Flow and Transfer Processes, having authored 102 papers that have together received 1.7k indexed citations. Recurring topics across this work include Crystallography and molecular interactions (39 papers), Chemical Thermodynamics and Molecular Structure (39 papers), Crystallization and Solubility Studies (30 papers), Thermal and Kinetic Analysis (12 papers), Analytical Chemistry and Chromatography (8 papers), Thermodynamic properties of mixtures (8 papers), Crystal structures of chemical compounds (6 papers) and Phase Equilibria and Thermodynamics (6 papers). The work is most often cited by research in Physical and Theoretical Chemistry (541 citations), Pharmaceutical Science (173 citations) and Organic Chemistry (633 citations). M. Ermelinda S. Eusébio has collaborated with scholars based in Portugal, Poland and Spain. Frequent co-authors include Teresa M. R. Maria, João Canotilho, Manuela Ramos Silva, Ricardo A. E. Castro, J.S. Redinha, Mário T. S. Rosado, A. J. Lopes Jesus, Rui Fausto, Igor Reva and Sandra C. C. Nunes. Their work appears in journals such as Crystal Growth & Design, CrystEngComm, Journal of Thermal Analysis and Calorimetry, The Journal of Physical Chemistry A and The Journal of Chemical Thermodynamics.
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.