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Details of Grant 

EPSRC Reference: GR/H38256/01
Title: AB-INITIO MOLECULAR DYNAMICS SIMULATION OF METALLIC LIQUIDS WITH TRUE DENSITY FUNCTIONALS
Principal Investigator: Madden, Professor PA
Other Investigators:
Researcher Co-Investigators:
Project Partners:
Department: Oxford Chemistry
Organisation: University of Oxford
Scheme: Standard Research (Pre-FEC)
Starts: 01 April 1992 Ends: 31 March 1994 Value (£): 39,578
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Organisation Website: http://www.ox.ac.uk