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ORCIDPeter Murray-Rust
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- affiliation: University of Cambridge, Department of Chemistry, UK
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2020 – today
- 2022
[j47]Ayush Garg
, Richard Smith-Unna, Peter Murray-Rust:
'pygetpapers': a Python library for automated retrieval of scientific literature. J. Open Source Softw. 7(75): 4451 (2022)
2010 – 2019
- 2017
- [i3]Chris Hartgerink, Peter Murray-Rust:
Extracting data from vector figures in scholarly articles. CoRR abs/1709.02261 (2017) - 2016
- [i2]Peter Murray-Rust:
Will Europe Liberate Knowledge through Content Mining? ERCIM News(107) (2016) - 2015
- [j46]Matthew J. Harvey, Nicholas J. Mason, Andrew McLean, Peter Murray-Rust, Henry S. Rzepa, James J. P. Stewart:
Standards-based curation of a decade-old digital repository dataset of molecular information. J. Cheminformatics 7: 43:1-43:14 (2015) - 2014
- [j45]Michelle Brook, Peter Murray-Rust, Charles Oppenheim:
The Social, Political and Legal Aspects of Text and Data Mining (TDM). D Lib Mag. 20(11/12) (2014) - [j44]Peter Murray-Rust, Richard Smith-Unna, Ross Mounce:
AMI-diagram: Mining Facts from Images. D Lib Mag. 20(11/12) (2014) - [j43]Richard Smith-Unna, Peter Murray-Rust:
The ContentMine Scraping Stack: Literature-scale Content Mining with Community-maintained Collections of Declarative Scrapers. D Lib Mag. 20(11/12) (2014) - 2013
- [j42]Xiaoyu Yang, Martin T. Dove, Richard Paul Bruin, Andrew D. Walkingshaw, Richard Sinclair, Dan J. Wilson, Peter Murray-Rust:
An e-Science data infrastructure for simulations within Grid computing environment: methods, approaches and practice. Concurr. Comput. Pract. Exp. 25(3): 385-409 (2013) - [c9]Peter Murray-Rust:
How do we make Scholarship Semantic? SePublica 2013: 6-9 - [c8]Dave Murray-Rust, Peter Murray-Rust:
The Declaratron, semantic specification for scientific computation using MathML. CICM Workshops 2013 - [i1]Dave Murray-Rust, Peter Murray-Rust:
The Declaratron, semantic specification for scientific computation using MathML. CoRR abs/1307.3088 (2013) - 2012
- [j41]Peter Murray-Rust, Henry S. Rzepa:
Semantic physical science. J. Cheminformatics 4: 14 (2012) - [j40]Weerapong Phadungsukanan, Markus Kraft, Joe Townsend, Peter Murray-Rust:
The semantics of Chemical Markup Language (CML) for computational chemistry: CompChem. J. Cheminformatics 4: 15 (2012) - [j39]Sam E. Adams, Peter Murray-Rust:
Chempound - a Web 2.0-inspired repository for physical science data. J. Digit. Inf. 13(1) (2012) - [j38]Cameron Neylon, Jan Aerts, C. Titus Brown, Simon J. Coles, Les Hatton, Daniel Lemire, K. Jarrod Millman, Peter Murray-Rust, Fernando Pérez, Neil F. W. Saunders, Nigam Shah, Arfon M. Smith, Gaël Varoquaux, Egon L. Willighagen:
Changing computational research. The challenges ahead. Source Code Biol. Medicine 7: 2 (2012) - 2011
- [j37]Lezan Hawizy, David M. Jessop, Nico Adams, Peter Murray-Rust:
ChemicalTagger: A tool for semantic text-mining in chemistry. J. Cheminformatics 3: 17 (2011) - [j36]Noel M. O'Boyle, Rajarshi Guha, Egon L. Willighagen, Sam E. Adams, Jonathan Alvarsson, Jean-Claude Bradley, Igor V. Filippov, Robert M. Hanson, Marcus D. Hanwell, Geoffrey R. Hutchison, Craig A. James, Nina Jeliazkova, Andrew S. I. D. Lang, Karol M. Langner, David C. Lonie, Daniel M. Lowe, Jérôme Pansanel, Dmitry Pavlov, Ola Spjuth, Christoph Steinbeck, Adam L. Tenderholt, Kevin J. Theisen, Peter Murray-Rust:
Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on. J. Cheminformatics 3: 37 (2011) - [j35]Sam E. Adams, Pablo de Castro, Pablo Echenique, Jorge Estrada, Marcus D. Hanwell, Peter Murray-Rust, Paul Sherwood, Jens Thomas, Joe Townsend:
The Quixote project: Collaborative and Open Quantum Chemistry data management in the Internet age. J. Cheminformatics 3: 38 (2011) - [j34]Joe Townsend, Peter Murray-Rust:
CMLLite: a design philosophy for CML. J. Cheminformatics 3: 39 (2011) - [j33]David M. Jessop, Sam E. Adams, Peter Murray-Rust:
Mining chemical information from open patents. J. Cheminformatics 3: 40 (2011) - [j32]David M. Jessop, Sam E. Adams, Egon L. Willighagen, Lezan Hawizy, Peter Murray-Rust:
OSCAR4: a flexible architecture for chemical text-mining. J. Cheminformatics 3: 41 (2011) - [j31]Peter Murray-Rust, Sam E. Adams, Jim Downing, Joe Townsend, Yong Zhang:
The semantic architecture of the World-Wide Molecular Matrix (WWMM). J. Cheminformatics 3: 42 (2011) - [j30]Peter Murray-Rust, Joe Townsend, Sam E. Adams, Weerapong Phadungsukanan, Jens Thomas:
The semantics of Chemical Markup Language (CML): dictionaries and conventions. J. Cheminformatics 3: 43 (2011) - [j29]Peter Murray-Rust, Henry S. Rzepa:
CML: Evolution and design. J. Cheminformatics 3: 44 (2011) - [j28]Brian Brooks, Adam L. Thorn, Matthew Smith, Peter Matthews, Shaoming Chen, Ben O'Steen, Sam E. Adams, Joe Townsend, Peter Murray-Rust:
Ami - The chemist's amanuensis. J. Cheminformatics 3: 45 (2011) - [j27]Richard Jones, Mark MacGillivray, Peter Murray-Rust, Jim Pitman, Peter Sefton, Ben O'Steen, William Waites:
Open Bibliography for Science, Technology, and Medicine. J. Cheminformatics 3: 47 (2011) - [j26]Peter Murray-Rust:
Semantic science and its communication - a personal view. J. Cheminformatics 3: 48 (2011) - [j25]Daniel M. Lowe, Peter T. Corbett, Peter Murray-Rust, Robert C. Glen:
Chemical Name to Structure: OPSIN, an Open Source Solution. J. Chem. Inf. Model. 51(3): 739-753 (2011) - 2010
- [j24]Jim Downing, Matt J. Harvey, Peter B. Morgan, Peter Murray-Rust, Henry S. Rzepa, Diana C. Stewart, Alan P. Tonge, Joe Townsend:
SPECTRa-T: Machine-Based Data Extraction and Semantic Searching of Chemistry e-Theses. J. Chem. Inf. Model. 50(2): 251-261 (2010)
2000 – 2009
- 2009
- [c7]Joseph A. Townsend, Jim Downing, Peter Murray-Rust:
CHIC - Converting Hamburgers into Cows. eScience 2009: 337-343 - [c6]Nick Day, Jim Downing, Lezan Hawizy, Nico Adams, Peter Murray-Rust:
Towards Lensfield - Data Management, Processing and Semantic Publication for Vernacular e-Science. eScience 2009: 352-357 - 2008
- [j23]Jim Downing, Peter Murray-Rust, Alan P. Tonge, Peter B. Morgan, Henry S. Rzepa, Fiona Cotterill, Nick Day, Matt J. Harvey:
SPECTRa: The Deposition and Validation of Primary Chemistry Research Data in Digital Repositories. J. Chem. Inf. Model. 48(8): 1571-1581 (2008) - [j22]Nico Adams, Jerry Winter, Peter Murray-Rust, Henry S. Rzepa:
Chemical Markup, XML and the World-Wide Web. 8. Polymer Markup Language. J. Chem. Inf. Model. 48(11): 2118-2128 (2008) - [c5]C. J. Rupp, Ann A. Copestake, Peter T. Corbett, Peter Murray-Rust, Advaith Siddharthan, Simone Teufel, Benjamin Waldron:
Language Resources and Chemical Informatics. LREC 2008 - 2007
- [j21]Ola Spjuth, Tobias Helmus, Egon L. Willighagen, Stefan Kuhn, Martin Eklund, Johannes Wagener, Peter Murray-Rust, Christoph Steinbeck, Jarl E. S. Wikberg:
Bioclipse: an open source workbench for chemo- and bioinformatics. BMC Bioinform. 8 (2007) - [j20]Stefan Kuhn, Tobias Helmus, Robert J. Lancashire, Peter Murray-Rust, Henry S. Rzepa, Christoph Steinbeck, Egon L. Willighagen:
Chemical Markup, XML, and the World Wide Web, 7. CMLSpect, an XML Vocabulary for Spectral Data. J. Chem. Inf. Model. 47(6): 2015-2034 (2007) - [j19]Gemma L. Holliday, Daniel E. Almonacid, Gail J. Bartlett, Noel M. O'Boyle, James W. Torrance, Peter Murray-Rust, John B. O. Mitchell, Janet M. Thornton:
MACiE (Mechanism, Annotation and Classification in Enzymes): novel tools for searching catalytic mechanisms. Nucleic Acids Res. 35(Database-Issue): 515-520 (2007) - [c4]Peter Murray-Rust:
Mathematics and Scientific Markup. Calculemus/MKM 2007: 128-129 - 2006
- [j18]Gemma L. Holliday, Peter Murray-Rust, Henry S. Rzepa:
Chemical Markup, XML, and the World Wide Web. 6. CMLReact, an XML Vocabulary for Chemical Reactions. J. Chem. Inf. Model. 46(1): 145-157 (2006) - [j17]Rajarshi Guha, Michael T. Howard, Geoffrey R. Hutchison, Peter Murray-Rust, Henry S. Rzepa, Christoph Steinbeck, Jörg K. Wegner, Egon L. Willighagen:
The Blue Obelisk-Interoperability in Chemical Informatics. J. Chem. Inf. Model. 46(3): 991-998 (2006) - [c3]Peter T. Corbett, Peter Murray-Rust:
High-Throughput Identification of Chemistry in Life Science Texts. CompLife 2006: 107-118 - [c2]Toby O. H. White, Martin T. Dove, Richard Paul Bruin, Kat F. Austen, Andrew M. Walker, Emilio Artacho, Arnaud Marmier, Steve C. Parker, Peter Murray-Rust, Andrew D. Walkingshaw, Philip A. Couch, Rik P. Tyer, Ilian T. Todorov, Dan J. Wilson:
Information Delivery in Computational Mineral Science: The eMinerals Data Handling System. e-Science 2006: 59 - [c1]Martin T. Dove, Toby O. H. White, Andrew M. Walker, Richard Paul Bruin, Kat F. Austen, Emilio Artacho, L. A. Sullivan, Mark Calleja, Matthew G. Tucker, Rik P. Tyer, Philip A. Couch, Kerstin Kleese van Dam, R. J. Allan, Ilian T. Todorov, Clovis Chapman, Wolfgang Emmerich, Arnaud Marmier, Steve C. Parker, M. O. Blanchard, C. Richard A. Catlow, Z. Du, N. de Leeuw, Gareth J. Lewis, Vassil Alexandrov, M. Alfredsson, J. P. Brodholt, Peter Murray-Rust:
Computational Grids for Mid-Sized Collaborative Projects: The eMinerals Experience. e-Science 2006: 95 - 2005
- [j16]Gemma L. Holliday, Gail J. Bartlett, Daniel E. Almonacid, Noel M. O'Boyle, Peter Murray-Rust, Janet M. Thornton, John B. O. Mitchell:
MACiE: a database of enzyme reaction mechanisms. Bioinform. 21(23): 4315-4316 (2005) - [j15]Peter Murray-Rust, John B. O. Mitchell, Henry S. Rzepa:
Chemistry in Bioinformatics. BMC Bioinform. 6: 141 (2005) - [j14]Peter Murray-Rust, John B. O. Mitchell, Henry S. Rzepa:
Communication and re-use of chemical information in bioscience. BMC Bioinform. 6: 180 (2005) - 2004
- [j13]Peter Murray-Rust, Henry S. Rzepa, Mark J. Williamson, Egon L. Willighagen:
Chemical Markup, XML, and the World Wide Web. 5. Applications of Chemical Metadata in RSS Aggregators. J. Chem. Inf. Model. 44(2): 462-469 (2004) - [j12]Peter Murray-Rust, Henry S. Rzepa:
The Next Big Thing: From Hypermedia to Datuments. J. Digit. Inf. 5(1) (2004) - 2003
- [j11]Peter Murray-Rust, Henry S. Rzepa:
Chemical Markup, XML, and the World Wide Web. 4. CML Schema. J. Chem. Inf. Comput. Sci. 43(3): 757-772 (2003) - [j10]Peter Murray-Rust, Henry S. Rzepa:
XML for scientific publishing. OCLC Syst. Serv. 19(4): 162-169 (2003) - 2002
- [j9]Peter Murray-Rust, Henry S. Rzepa:
Scientific publications in XML - towards a global knowledge base. Data Sci. J. 1(1): 84-98 (2002) - [j8]Peter Murray-Rust, Henry S. Rzepa:
STMML. A markup language for scientific, technical and medical publishing. Data Sci. J. 1(2): 1-65 (2002) - 2001
- [j7]Peter Murray-Rust, Henry S. Rzepa:
Chemical Markup, XML and the World-Wide Web. 2. Information Objects and the CMLDOM. J. Chem. Inf. Comput. Sci. 41(5): 1113-1123 (2001) - [j6]Georgios V. Gkoutos, Peter Murray-Rust, Henry S. Rzepa, Michael Wright:
Chemical Markup, XML, and the World-Wide Web. 3. Toward a Signed Semantic Chemical Web of Trust. J. Chem. Inf. Comput. Sci. 41(5): 1124-1130 (2001) - [j5]Henry S. Rzepa, Peter Murray-Rust:
A new publishing paradigm: STM articles as part of the semantic web. Learn. Publ. 14(3): 177-182 (2001)
1990 – 1999
- 1999
- [j4]Peter Murray-Rust, Henry S. Rzepa:
Chemical Markup, XML, and the Worldwide Web. 1. Basic Principles. J. Chem. Inf. Comput. Sci. 39(6): 928-942 (1999) - 1998
- [j3]Henry S. Rzepa, Peter Murray-Rust, Benjamin J. Whitaker:
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. 38(6): 976-982 (1998) - 1997
- [j2]Peter Murray-Rust:
Chemical Markup Language: A Simple Introduction to Structured Documents. World Wide Web J. 2(4): 135-147 (1997) - [j1]Peter Murray-Rust:
JUMBO: An Object-Based XML Browser. World Wide Web J. 2(4): 197-206 (1997)
Coauthor Index
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