Peter Murray‐Rust
Impact in
- Physical and Theoretical Chemistry top 0.2%
- Crystallography and molecular interactions
- Information Systems and Management top 0.5%
- Scientific Computing and Data Management
Papers in
-
- Biomedical Text Mining and Ontologies 19
- Co-authors
- Henry S. Rzepa (38 shared papers)Jenny P. Glusker (4 shared papers)R. Parthasarathy (2 shared papers)N. Ramasubbu (2 shared papers)Aldo Domenicano (2 shared papers)Judith Murray‐Rust (40 shared papers)Egon Willighagen (9 shared papers)David Jessop (3 shared papers)
- Journals
- Journal of Cheminformatics (14 papers)Journal of Chemical Information and Modeling (7 papers)Journal of the American Chemical Society (7 papers)Tetrahedron Letters (6 papers)Tetrahedron (6 papers)
- Partner nations
- United KingdomUnited StatesGermany
In The Last Decade
Peter Murray‐Rust
199 papers receiving 4.8k citations
Peter Murray‐Rust's Hit Papers
Peers
Comparison fields: 5 of 170
- Physical and Theoretical Chemistry 1.2k
- Information Systems and Management 501
- Inorganic Chemistry 811
- Computational Theory and Mathematics 808
- Spectroscopy 751
Countries citing papers authored by Peter Murray‐Rust
This map shows the geographic impact of Peter Murray‐Rust'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 Peter Murray‐Rust with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Peter Murray‐Rust more than expected).
Fields of papers citing papers by Peter Murray‐Rust
This network shows the impact of papers produced by Peter Murray‐Rust. 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 Peter Murray‐Rust. The network helps show where Peter Murray‐Rust may publish in the future.
Co-authors
The 25 scholars most cited alongside Peter Murray‐Rust, 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 202 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Angular preferences of intermolecular forces around halogen centers: preferred directions of approach of electrophiles and nucleophiles around carbon-halogen bond Hit paper breakdown → | 1986 | 479 |
| 2 | 2006 | 321 | |
| 3 | 1983 | 277 | |
| 4 | 1984 | 230 | |
| 5 | 1979 | 193 | |
| 6 | 2011 | 154 | |
| 7 | 1999 | 151 | |
| 8 | 2011 | 139 | |
| 9 | 2011 | 136 | |
| 10 | 1979 | 131 | |
| 11 | 2003 | 123 | |
| 12 | 1983 | 91 | |
| 13 | 2007 | 87 | |
| 14 | 2008 | 87 | |
| 15 | 1968 | 83 | |
| 16 | 1975 | 73 | |
| 17 | 2001 | 70 | |
| 18 | 2005 | 66 | |
| 19 | 1987 | 62 | |
| 20 | 2008 | 60 |
About Peter Murray‐Rust
Peter Murray‐Rust is a scholar working on Organic Chemistry, Molecular Biology, Information Systems and Management, Artificial Intelligence and Physical and Theoretical Chemistry, having authored 202 papers that have together received 5.2k indexed citations. Recurring topics across this work include Scientific Computing and Data Management (40 papers), Semantic Web and Ontologies (28 papers), Analytical Chemistry and Chromatography (20 papers), Biomedical Text Mining and Ontologies (19 papers), History and advancements in chemistry (16 papers), Computational Drug Discovery Methods (16 papers), Research Data Management Practices (13 papers) and Advanced Database Systems and Queries (11 papers). The work is most often cited by research in Physical and Theoretical Chemistry (1.2k citations), Information Systems and Management (501 citations), Inorganic Chemistry (811 citations), Computational Theory and Mathematics (808 citations) and Spectroscopy (751 citations). Peter Murray‐Rust has collaborated with scholars based in United Kingdom, United States and Germany. Frequent co-authors include Henry S. Rzepa, Jenny P. Glusker, R. Parthasarathy, N. Ramasubbu, Aldo Domenicano, Judith Murray‐Rust, Egon Willighagen, David Jessop, Lezan Hawizy and W.D.S. Motherwell. Their work appears in journals such as Journal of Cheminformatics, Journal of Chemical Information and Modeling, Journal of the American Chemical Society, Tetrahedron Letters and Tetrahedron.
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.