EPSRC Reference: |
GR/R55269/01 |
Title: |
UK Computational Chemistry Facility UKCCF |
Principal Investigator: |
Dyke, Professor J |
Other Investigators: |
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Researcher Co-Investigators: |
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Project Partners: |
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Department: |
Chemistry |
Organisation: |
Kings College London |
Scheme: |
Standard Research (Pre-FEC) |
Starts: |
15 November 2001 |
Ends: |
31 December 2003 |
Value (£): |
1,829,543
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EPSRC Research Topic Classifications: |
Gas & Solution Phase Reactions |
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EPSRC Industrial Sector Classifications: |
Chemicals |
Environment |
Pharmaceuticals and Biotechnology |
No relevance to Underpinning Sectors |
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Related Grants: |
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Panel History: |
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Summary on Grant Application Form |
The research activity covered by our project covers a broad range computational chemistry, involving at least sixty UK users groups. Application areas include Molecular Spectroscopy, Atmospheric Chemistry, Molecular Dynamics and Potential Energy Surfaces, Inorganic and Organic Structure and Reactivity, and finally in Materials, Condensed Phases and Interfaces. The UK Computational Chemistry Facility (UKCCF) supplies a very broad range of computational chemistry software with the types of user identified above. The details of the science programme are included in the Case for Support. The software portfolio will be updated as required to provide a range of state-of-the art codes for users.
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Key Findings |
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Potential use in non-academic contexts |
This information can now be found on Gateway to Research (GtR) http://gtr.rcuk.ac.uk
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Impacts |
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 |
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: |
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