Andrew Walkingshaw's profile
I'm male
What I do
I’m working as a markup language and ontology specialist (specifically using CML, the Chemical Markup Language) as part of the MaterialsGrid Project, an effort to build a framework for high-throughput atomistic simulation of the properties of technological materials.
I blog at Brighten the Corners – have a look!
Affiliations
Current affiliations
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- Position
- Postdoctoral Research Associate
- Company
- MaterialsGrid Project; Department of Earth Sciences and Unilever Centre for Molecular Informatics, University of Cambridge
- Further information
Location
- City:
- None chosen
- Hub:
- None chosen
Interests
I’ve worked on algorithms for predicting activated events (diffusion, for instance) in minerals and glasses, and am currently working on issues of ontology and data representation in computational condensed-matter physics and chemistry.
Projects
MaterialsGrid
Chemical Markup Language
Publications
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White TOH, Dove MT, Bruin RP, Austen KF, Walker AM, Marmier A, Parker SC, Murray-Rust PM, Walkingshaw AD, Couch PA, Tyer RP, Todorov IT, Wilson DJ. Information Delivery in Computational Mineral Science: The eMinerals Data Handling System Second IEEE International Conference on e-Science and Grid Computing (e-Science'06) , 59 (2006)
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Walkingshaw AD, Spaldin NA, Artacho E. Density-functional study of charge doping in WO3 Physical Review B , 165110 (2004)
Andrew Walkingshaw's activity on Nature Network
Entries
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