Peter Murray-Rust
Orcid: 0000-0003-3386-3972Affiliations:
- University of Cambridge, Department of Chemistry, UK
According to our database1,
Peter Murray-Rust
authored at least 57 papers
between 1997 and 2022.
Collaborative distances:
Collaborative distances:
Timeline
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on id.loc.gov
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on github.com
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on ch.cam.ac.uk
On csauthors.net:
Bibliography
2022
J. Open Source Softw., 2022
2017
2015
Standards-based curation of a decade-old digital repository dataset of molecular information.
J. Cheminformatics, 2015
2014
The ContentMine Scraping Stack: Literature-scale Content Mining with Community-maintained Collections of Declarative Scrapers.
D Lib Mag., 2014
D Lib Mag., 2014
2013
An e-Science data infrastructure for simulations within Grid computing environment: methods, approaches and practice.
Concurr. Comput. Pract. Exp., 2013
Proceedings of the Joint Proceedings of the MathUI, 2013
Proceedings of the 3rd Workshop on Semantic Publishing, 2013
2012
Source Code Biol. Medicine, 2012
J. Digit. Inf., 2012
The semantics of Chemical Markup Language (CML) for computational chemistry: CompChem.
J. Cheminformatics, 2012
2011
J. Chem. Inf. Model., 2011
Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on.
J. Cheminformatics, 2011
J. Cheminformatics, 2011
J. Cheminformatics, 2011
J. Cheminformatics, 2011
The Quixote project: Collaborative and Open Quantum Chemistry data management in the Internet age.
J. Cheminformatics, 2011
2010
SPECTRa-T: Machine-Based Data Extraction and Semantic Searching of Chemistry e-Theses.
J. Chem. Inf. Model., 2010
2009
Proceedings of the Fifth International Conference on e-Science, 2009
Towards Lensfield - Data Management, Processing and Semantic Publication for Vernacular e-Science.
Proceedings of the Fifth International Conference on e-Science, 2009
2008
SPECTRa: The Deposition and Validation of Primary Chemistry Research Data in Digital Repositories.
J. Chem. Inf. Model., 2008
J. Chem. Inf. Model., 2008
Proceedings of the International Conference on Language Resources and Evaluation, 2008
2007
MACiE (Mechanism, Annotation and Classification in Enzymes): novel tools for searching catalytic mechanisms.
Nucleic Acids Res., 2007
Chemical Markup, XML, and the World Wide Web, 7. CMLSpect, an XML Vocabulary for Spectral Data.
J. Chem. Inf. Model., 2007
BMC Bioinform., 2007
Proceedings of the Towards Mechanized Mathematical Assistants, 14th Symposium, 2007
2006
Chemical Markup, XML, and the World Wide Web. 6. CMLReact, an XML Vocabulary for Chemical Reactions.
J. Chem. Inf. Model., 2006
J. Chem. Inf. Model., 2006
Information Delivery in Computational Mineral Science: The eMinerals Data Handling System.
Proceedings of the Second International Conference on e-Science and Grid Technologies (e-Science 2006), 2006
Proceedings of the Second International Conference on e-Science and Grid Technologies (e-Science 2006), 2006
Proceedings of the Computational Life Sciences II, 2006
2005
2004
Chemical Markup, XML, and the World Wide Web. 5. Applications of Chemical Metadata in RSS Aggregators.
J. Chem. Inf. Model., 2004
2003
J. Chem. Inf. Comput. Sci., 2003
2002
Data Sci. J., 2002
2001
Learn. Publ., 2001
J. Chem. Inf. Comput. Sci., 2001
Chemical Markup, XML, and the World-Wide Web. 3. Toward a Signed Semantic Chemical Web of Trust.
J. Chem. Inf. Comput. Sci., 2001
1999
J. Chem. Inf. Comput. Sci., 1999
1998
The Application of Chemical Multipurpose Internet Mail Extensions (Chemical MIME) Internet Standards to Electronic Mail and World Wide Web Information Exchange.
J. Chem. Inf. Comput. Sci., 1998
1997
JUMBO: An Object-Based XML Browser.
World Wide Web J., 1997
Chemical Markup Language: A Simple Introduction to Structured Documents.
World Wide Web J., 1997