F. Javier Luque
Impact in
- Physical and Theoretical Chemistry top 0.05%
- Crystallography and molecular interactions
- Organic Chemistry top 0.2%
Papers in
-
- Protein Structure and Dynamics 71
- DNA and Nucleic Acid Chemistry 69
- RNA and protein synthesis mechanisms 34
- Co-authors
- Modesto Orozco (193 shared papers)Xavier Barril (30 shared papers)Elena Cubero (17 shared papers)Alberto Pérez (12 shared papers)Axel Bidon‐Chanal (40 shared papers)Jiřı́ Šponer (10 shared papers)Pavel Hobza (7 shared papers)Carles Curutchet (26 shared papers)
- Journals
- Journal of Computational Chemistry (29 papers)Journal of Medicinal Chemistry (27 papers)Journal of the American Chemical Society (26 papers)The Journal of Physical Chemistry B (20 papers)Journal of Computer-Aided Molecular Design (14 papers)
- Partner nations
- SpainItalyUnited States
In The Last Decade
F. Javier Luque
386 papers receiving 16.7k citations
F. Javier Luque's Hit Papers
Peers
Comparison fields: 5 of 155
- Physical and Theoretical Chemistry 3.0k
- Organic Chemistry 5.3k
- Computational Theory and Mathematics 2.7k
- Pharmacology 2.3k
- Molecular Biology 7.9k
Countries citing papers authored by F. Javier Luque
This map shows the geographic impact of F. Javier Luque'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 F. Javier Luque with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites F. Javier Luque more than expected).
Fields of papers citing papers by F. Javier Luque
This network shows the impact of papers produced by F. Javier Luque. 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 F. Javier Luque. The network helps show where F. Javier Luque may publish in the future.
Co-authors
The 25 scholars most cited alongside F. Javier Luque, 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 391 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Perspective on "Electrostatic interactions of a solute with a continuum. A direct utilization of ab initio molecular potentials for the prevision of solvent effects" Hit paper breakdown → | 2000 | 717 |
| 2 | Theoretical Methods for the Description of the Solvent Effect in Biomolecular Systems Hit paper breakdown → | 2000 | 512 |
| 3 | 2011 | 284 | |
| 4 | 1996 | 278 | |
| 5 | 1998 | 247 | |
| 6 | 2013 | 245 | |
| 7 | 1999 | 213 | |
| 8 | 2007 | 208 | |
| 9 | 2005 | 195 | |
| 10 | 2011 | 193 | |
| 11 | 2009 | 191 | |
| 12 | 1993 | 188 | |
| 13 | 2008 | 185 | |
| 14 | 2011 | 184 | |
| 15 | 2006 | 182 | |
| 16 | 2002 | 173 | |
| 17 | 2000 | 171 | |
| 18 | 2011 | 167 | |
| 19 | 2009 | 159 | |
| 20 | 2009 | 158 |
About F. Javier Luque
F. Javier Luque is a scholar working on Molecular Biology, Organic Chemistry, Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Computational Theory and Mathematics, having authored 391 papers that have together received 17.0k indexed citations. Recurring topics across this work include Spectroscopy and Quantum Chemical Studies (82 papers), Protein Structure and Dynamics (71 papers), DNA and Nucleic Acid Chemistry (69 papers), Computational Drug Discovery Methods (64 papers), Advanced Chemical Physics Studies (51 papers), Cholinesterase and Neurodegenerative Diseases (38 papers), Hemoglobin structure and function (34 papers) and RNA and protein synthesis mechanisms (34 papers). The work is most often cited by research in Physical and Theoretical Chemistry (3.0k citations), Organic Chemistry (5.3k citations), Computational Theory and Mathematics (2.7k citations), Pharmacology (2.3k citations) and Molecular Biology (7.9k citations). F. Javier Luque has collaborated with scholars based in Spain, Italy and United States. Frequent co-authors include Modesto Orozco, Xavier Barril, Elena Cubero, Alberto Pérez, Axel Bidon‐Chanal, Jiřı́ Šponer, Pavel Hobza, Carles Curutchet, Carles Colominas and Diego Muñoz‐Torrero. Their work appears in journals such as Journal of Computational Chemistry, Journal of Medicinal Chemistry, Journal of the American Chemical Society, The Journal of Physical Chemistry B and Journal of Computer-Aided Molecular Design.
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.