Robin Taylor
- Physical and Theoretical Chemistry top 0.01%
- Crystallography and molecular interactions 39
- Inorganic Chemistry top 0.02%
- Crystal structures of chemical compounds 8
- Organic Chemistry top 0.02%
- Chemical Thermodynamics and Molecular Structure 13
- Computational Theory and Mathematics top 0.05%
- Computational Drug Discovery Methods 35
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- Molecular spectroscopy and chirality 15
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- Protein Structure and Dynamics 12
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- Crystallization and Solubility Studies 9
- Enzyme Structure and Function 9
- Co-authors
- Clare F. MacraePatrick McCabeOlga KennardElna PidcockJacco van de StreekIan BrunoAndrew R. LeachPeter Willett
- Journals
- Journal of Chemical Information and Modeling (8 papers)Crystal Growth & Design (5 papers)Journal of the American Chemical Society (5 papers)
- Partner nations
- United KingdomUnited StatesSwitzerland
In The Last Decade
Robin Taylor
87 papers receiving 32.8k citations
Hit Papers
Peers
Comparison fields: 5 of 194
- Physical and Theoretical Chemistry 9.1k
- Inorganic Chemistry 11.2k
- Organic Chemistry 12.9k
- Computational Theory and Mathematics 4.0k
- Electronic, Optical and Magnetic Materials 4.5k
Countries citing papers authored by Robin Taylor
This map shows the geographic impact of Robin Taylor'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 Robin Taylor with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Robin Taylor more than expected).
Fields of papers citing papers by Robin Taylor
This network shows the impact of papers produced by Robin Taylor. 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 Robin Taylor. The network helps show where Robin Taylor may publish in the future.
Co-authorship network
The 25 scholars most cited alongside Robin Taylor, 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 | 0 | |
| 2 | 2020 | 12 | |
| 3 | 2020 | 11 | |
| 4 | 2019 | 41 | |
| 5 | 2014 | 68 | |
| 6 | 2011 | 18 | |
| 7 | 2010 | 12 | |
| 8 | 2007 | 18 | |
| 9 | 2005 | 275 | |
| 10 | 2005 | 9 | |
| 11 | 2004 | 11 | |
| 12 | Retrieval of Crystallographically-Derived Molecular Geometry Informationbreakdown → | 2004 | 725 |
| 13 | 2002 | 343 | |
| 14 | 1999 | 85 | |
| 15 | 1999 | 440 | |
| 16 | 1998 | 8 | |
| 17 | Development and validation of a genetic algorithm for flexible docking 1 1Edited by F. E. Cohenbreakdown → | 1997 | 5504 |
| 18 | 1997 | 13 | |
| 19 | 1994 | 10 | |
| 20 | Hoards of the Bronze Age in southern Britain : analysis and interpretation | 1993 | 14 |
About Robin Taylor
Robin Taylor is a scholar working on Physical and Theoretical Chemistry, Computational Theory and Mathematics and Spectroscopy, having authored 91 papers that have together received 33.6k indexed citations. Recurring topics across this work include Crystallography and molecular interactions (39 papers), Computational Drug Discovery Methods (35 papers), Molecular spectroscopy and chirality (15 papers), Chemical Thermodynamics and Molecular Structure (13 papers), Protein Structure and Dynamics (12 papers), Crystallization and Solubility Studies (9 papers), Enzyme Structure and Function (9 papers) and Crystal structures of chemical compounds (8 papers). The work is most often cited by research in Physical and Theoretical Chemistry (9.1k citations), Inorganic Chemistry (11.2k citations) and Organic Chemistry (12.9k citations). Robin Taylor has collaborated with scholars based in United Kingdom, United States and Switzerland. Frequent co-authors include Clare F. Macrae, Patrick McCabe, Olga Kennard, Elna Pidcock, Jacco van de Streek, Ian Bruno, Andrew R. Leach, Peter Willett, Robert C. Glen and Gareth Jones. Their work appears in journals such as Journal of Chemical Information and Modeling, Crystal Growth & Design, Journal of the American Chemical Society, Journal of Computer-Aided Molecular Design and Acta Crystallographica Section B Structural 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.