Peter Murray-Rust English chemist and open knowledge activist
Murray-Rust, Peter
VIAF ID: 46015339 (Personal)
Permalink: http://viaf.org/viaf/46015339
Preferred Forms
4xx's: Alternate Name Forms (16)
Works
| Title | Sources |
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| AMI-diagram: Mining Facts from Images |
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| Ami - The chemist's amanuensis |
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| Angular preferences of intermolecular forces around halogen centers: preferred directions of approach of electrophiles and nucleophiles around carbon-halogen bond |
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| The Application of Chemical Multipurpose Internet Mail Extensions |
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| Bioclipse: an open source workbench for chemo- and bioinformatics |
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| Bioinformatics and drug discovery |
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| The BioPAX community standard for pathway data sharing |
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| The Blue Obelisk-interoperability in chemical informatics |
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| The case for content integrity in electronic chemistry journals: The CLIC project |
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| CEVOpen: Can machines curate the Open phytochemistry literature? |
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| Changing computational research. The challenges ahead |
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| Chemical documents: machine understanding and automated information extraction |
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| Chemical markup, XML and the World-Wide Web. 3. Toward a signed semantic chemical web of trust |
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| ChemicalTagger: A tool for semantic text-mining in chemistry |
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| Chemistry for everyone |
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| CML: Evolution and design |
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| CML tools and information flow in atomic scale simulations |
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| CMLLite: a design philosophy for CML. |
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| Communication and re-use of chemical information in bioscience |
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| Computational Grids for Mid-Sized Collaborative Projects: The eMinerals Experience |
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| Computer retrieval and analysis of molecular geometry. 4. Intermolecular interactions |
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| ContentMine/Hypothes.is Proposal |
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| The ContentMine Scraping Stack: Literature-scale Content Mining with Community-maintained Collections of Declarative Scrapers |
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| The crystal structure of [Co(NH3)6]4[Cu5Cl17] |
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| CrystalEye: automated aggregation, semantification and dissemination of the world's open crystallographic data |
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| Directional hydrogen bonding to sp2- and sp3-hybridized oxygen atoms and its relevance to ligand-macromolecule interactions |
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| Enhancement of the chemical semantic web through the use of InChI identifiers |
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| First-principles thermochemistry for gas phase species in an industrial rutile chlorinator |
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| Geometrical substituent parameters for benzene derivatives: inductive and resonance effects |
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| The geometry of the thioester group and its implications for the chemistry of acyl coenzyme A |
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| A global resource for computational chemistry |
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| The globalization of crystallographic knowledge |
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| Information Delivery in Computational Mineral Science: The eMinerals Data Handling System |
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| A machine-compiled microbial supertree from figure-mining thousands of papers |
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| MACiE: a database of enzyme reaction mechanisms |
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| MACiE (Mechanism, Annotation and Classification in Enzymes): novel tools for searching catalytic mechanisms |
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| Mining chemical information from open patents |
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| Mining the literature for ethics statements: A step towards standardizing research ethics |
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| Molecular dynamics in a grid computing environment: experiences using DL_POLY_3 within theeMinerals escience project |
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| A new publishing paradigm: STM articles as part of the semantic web |
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| The Next Big Thing: From Hypermedia to Datuments |
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| On first looking into ... 1996: |
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| Online tool to guide decisions for BRCA1/2 mutation carriers |
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| Open Bibliography for Science, Technology, and Medicine |
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| Open Data in Science |
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| Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on |
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| OSCAR4: a flexible architecture for chemical text-mining |
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| Panton-Grundsätze |
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| Principi Panton |
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| Protein engineering and design |
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| pygetpapers: a Python library for automated retrieval of scientific literature |
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| The Quixote project: Collaborative and Open Quantum Chemistry data management in the Internet age |
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| Representation and use of chemistry in the global electronic age. |
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| Scientific publications in XML - towards a global knowledge base |
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| The semantic architecture of the World-Wide Molecular Matrix (WWMM) |
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| Semantic science and its communication - a personal view |
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| The semantics of Chemical Markup Language (CML): dictionaries and conventions |
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| Shouldn't enantiomeric purity be included in the 'minimum information about a bioactive entity? Response from the MIABE group |
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| The Social, Political and Legal Aspects of Text and Data Mining (TDM) |
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| Software Process Improvement and Roadmapping – A Roadmap for Implementing IEC 62304 in Organizations Developing and Maintaining Medical Device Software |
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| SPECTRa-T: machine-based data extraction and semantic searching of chemistry e-theses |
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| SPECTRa: the deposition and validation of primary chemistry research data in digital repositories |
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| Standards-based curation of a decade-old digital repository dataset of molecular information |
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| The stereochemistry of the recognition of nitrogen-containing heterocycles by hydrogen bonding and by metal ions |
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| STMML. A markup language for scientific, technical and medical publishing |
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| A structural investigation of some compounds showing charge-transfer properties |
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| A tale of two 'opens': intersections between Free and Open Source Software and Open Scholarship |
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| Towards the chemical semantic web. An introduction to RSS |
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| A universal approach to web-based chemistry using XML and CML |
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| Unpacking IPCC and IPBES Reports |
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| Using chemical structure in open-source chemical text mining. |
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| Using workflows to explore and optimise named entity recognition for chemistry |
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| Vetispirane sesquiterpene glucosides from flue-cured virginia tobacco: structure, absolute stereochemistry, and synthesis. X-Ray structure of the p-bromobenzenesulphonate of one of the derived aglycones |
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| The World-Wide Web as a chemical information tool |
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| X-ray crystallographic studies of a series of penicillin-derived asymmetric inhibitors of HIV-1 protease |
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