| EPSRC Reference: |
GR/N18567/01 |
| Title: |
(R) FIRST PRINCIPLES CALCULATIONS ON ENTIRE BIOLOGICAL MOLECULES |
| Principal Investigator: |
Payne, Professor MC |
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| Department: |
Physics |
| Organisation: |
University of Cambridge |
| Scheme: |
ROPA |
| Starts: |
30 September 2000 |
Ends: |
29 September 2003 |
Value (£): |
135,197
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| No relevance to Underpinning Sectors |
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Summary on Grant Application Form |
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We shall apply first principles quantum mechanical calculations to entire biological molecules. In order to do this we shall implement a linear scaling electronic structure code. The code will be written to run on parallel computers using a modular programming technique. We shall use this code to perform calculations on a range of biological methed to demosntrate the potential of first princples calculations in biology
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Key Findings |
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This information can now be found on Gateway to Research (GtR) http://gtr.rcuk.ac.uk
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Potential use in non-academic contexts |
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This information can now be found on Gateway to Research (GtR) http://gtr.rcuk.ac.uk
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Impacts |
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| Description |
This information can now be found on Gateway to Research (GtR) http://gtr.rcuk.ac.uk |
| Summary |
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| Date Materialised |
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Sectors submitted by the Researcher |
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This information can now be found on Gateway to Research (GtR) http://gtr.rcuk.ac.uk
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| Project URL: |
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| Further Information: |
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| Organisation Website: |
http://www.cam.ac.uk |