John C. Dearden
Impact in
- Computational Theory and Mathematics top 0.05%
- Computational Drug Discovery Methods
- Pharmaceutical Science top 1%
Papers in
-
- Computational Drug Discovery Methods 84
- Spectroscopy 41
- Analytical Chemistry and Chromatography 38
- Co-authors
- M CroninKlaus L.E. KaiserW. F. ForbesPaola GramaticaGary P. MossAnn M. RichardRomualdo BenigniAlexandre Varnek
- Journals
- Journal of Pharmacy and Pharmacology (23 papers)SAR and QSAR in environmental research (20 papers)Canadian Journal of Chemistry (9 papers)Chemosphere (6 papers)Environmental Toxicology and Chemistry (5 papers)
- Partner nations
- United KingdomRussiaUnited States
In The Last Decade
John C. Dearden
172 papers receiving 6.2k citations
Hit Papers
Peers
Comparison fields: 5 of 192
- Computational Theory and Mathematics 3.1k
- Pharmaceutical Science 393
- Spectroscopy 1.0k
- Organic Chemistry 1.6k
- Health, Toxicology and Mutagenesis 754
Countries citing papers authored by John C. Dearden
This map shows the geographic impact of John C. Dearden'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 John C. Dearden with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites John C. Dearden more than expected).
Fields of papers citing papers by John C. Dearden
This network shows the impact of papers produced by John C. Dearden. 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 John C. Dearden. The network helps show where John C. Dearden may publish in the future.
Co-authors
The 25 scholars most cited alongside John C. Dearden, 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 | 2020 | 7 | |
| 2 | 2009 | 361 | |
| 3 | 2007 | 57 | |
| 4 | 2004 | 7 | |
| 5 | 2002 | 1 | |
| 6 | 1998 | 2 | |
| 7 | 1996 | 1 | |
| 8 | 1996 | 6 | |
| 9 | 1991 | 55 | |
| 10 | 1991 | 68 | |
| 11 | The withering away of the IS organization | 1990 | 41 |
| 12 | La evaluación de los directores de centros de beneficios | 1988 | 0 |
| 13 | 1988 | 11 | |
| 14 | Quantitative approaches to drug design : proceedings of the Fourth European Symposium on Chemical Structure-Biological Activity: Quantitative Approaches, Bath, U.K., September 6-9, 1982 | 1983 | 2 |
| 15 | Management control systems : text and cases | 1976 | 27 |
| 16 | Management control systems : text, cases, and readings | 1972 | 13 |
| 17 | MIS Is a Mirage. | 1972 | 121 |
| 18 | Managing computer-based information systems | 1971 | 22 |
| 19 | Management information systems : text and cases | 1966 | 26 |
| 20 | Management control systems : cases and readings | 1965 | 19 |
About John C. Dearden
John C. Dearden is a scholar working on Computational Theory and Mathematics, Spectroscopy, Filtration and Separation, Physical and Theoretical Chemistry and Organic Chemistry, having authored 179 papers that have together received 6.7k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (84 papers), Analytical Chemistry and Chromatography (38 papers), Free Radicals and Antioxidants (24 papers), Environmental Toxicology and Ecotoxicology (17 papers), Electrochemical Analysis and Applications (10 papers), Crystallization and Solubility Studies (10 papers), Metabolomics and Mass Spectrometry Studies (8 papers) and Chemistry and Chemical Engineering (8 papers). The work is most often cited by research in Computational Theory and Mathematics (3.1k citations), Pharmaceutical Science (393 citations), Spectroscopy (1.0k citations), Organic Chemistry (1.6k citations) and Health, Toxicology and Mutagenesis (754 citations). John C. Dearden has collaborated with scholars based in United Kingdom, Russia and United States. Frequent co-authors include M Cronin, Klaus L.E. Kaiser, W. F. Forbes, Paola Gramatica, Gary P. Moss, Ann M. Richard, Romualdo Benigni, Alexandre Varnek, Johann Gasteiger and Viviana Consonni. Their work appears in journals such as Journal of Pharmacy and Pharmacology, SAR and QSAR in environmental research, Canadian Journal of Chemistry, Chemosphere and Environmental Toxicology and Chemistry.
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.