Murray G. Read
Impact in
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- Crystallography and molecular interactions
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- Computational Drug Discovery Methods
Papers in
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- Computational Drug Discovery Methods 2
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- Metabolomics and Mass Spectrometry Studies 1
- Protein Structure and Dynamics 1
- Co-authors
- Patrick McCabe (2 shared papers)Jason C. Cole (2 shared papers)Robin Taylor (1 shared paper)Oliver Korb (1 shared paper)Ilenia Giangreco (1 shared paper)Colin R. Groom (1 shared paper)G.P. Shields (1 shared paper)Anthony M. Reilly (1 shared paper)
- Journals
- Journal of Chemical Information and Modeling (1 paper)Acta Crystallographica Section B Structural Science Crystal Engineering and Materials (1 paper)
- Partner nations
- United Kingdom
In The Last Decade
Murray G. Read
2 papers receiving 68 citations
Peers
Comparison fields: 5 of 31
- Physical and Theoretical Chemistry 22
- Computational Theory and Mathematics 33
- Materials Chemistry 43
- Spectroscopy 9
- Molecular Biology 29
Countries citing papers authored by Murray G. Read
This map shows the geographic impact of Murray G. Read'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 Murray G. Read with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Murray G. Read more than expected).
Fields of papers citing papers by Murray G. Read
This network shows the impact of papers produced by Murray G. Read. 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 Murray G. Read. The network helps show where Murray G. Read may publish in the future.
Co-authors
The 8 scholars most cited alongside Murray G. Read, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
About Murray G. Read
Murray G. Read is a scholar working on Computational Theory and Mathematics, Molecular Biology, Physical and Theoretical Chemistry, Materials Chemistry and Infectious Diseases, having authored 2 papers that have together received 70 indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (2 papers), Crystallization and Solubility Studies (1 paper), Crystallography and molecular interactions (1 paper), Metabolomics and Mass Spectrometry Studies (1 paper) and Protein Structure and Dynamics (1 paper). The work is most often cited by research in Physical and Theoretical Chemistry (22 citations), Computational Theory and Mathematics (33 citations), Materials Chemistry (43 citations), Spectroscopy (9 citations) and Molecular Biology (29 citations). Murray G. Read has collaborated with scholars based in United Kingdom. Frequent co-authors include Patrick McCabe, Jason C. Cole, Robin Taylor, Oliver Korb, Ilenia Giangreco, Colin R. Groom, G.P. Shields and Anthony M. Reilly. Their work appears in journals such as Journal of Chemical Information and Modeling and Acta Crystallographica Section B Structural Science Crystal Engineering and Materials.
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.