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Name: |
Professor PA Madden |
Organisation: |
University of Oxford |
Department: |
Materials |
Current EPSRC-Supported Research
Topics: |
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Current EPSRC Support |
There is no current EPSRC Support |
Previous EPSRC Support |
EP/K013564/1 | Support for the UKCP consortium | (C) |
EP/H003819/1 | Nanoionics | (C) |
EP/F03721X/1 | Support for the UK Car-Parrinello Consortium | (C) |
EP/F008929/1 | The mechanics of stone decay: relating microscale to macroscale | (C) |
GR/T23268/01 | Sumulation of Ionic Materials and the Electrochemical Interface | (P) |
EP/C532287/1 | Adventurous Research in Chemistry (Oxford) | (R) |
GR/S14658/01 | HPC(x) Resources for the UK Car-Parrinello Consortium | (P) |
GR/R57584/01 | Ionic Materials: Computer Simulation Studies | (P) |
GR/N02337/01 | SUPPORT FOR THE U.K CAR-PARRINELLO CONSORTIUM | (C) |
GR/M01753/01 | SUPPORT FOR THE UK CAR-PARRINELLO CONSORTIUM | (C) |
GR/M01753/02 | SUPPORT FOR THE UK CAR-PARRINELLO CONSORTIUM | (C) |
GR/L80980/01 | A UK NETWORK FOR LIQUID MATTER | (C) |
GR/L49369/01 | COMPUTATIONS IN THEORETICAL CHEMISTRY | (C) |
GR/L04962/01 | BID FROM UKCP CONSORTIUM FOR SUPPORT FROM HPCI | (C) |
GR/L05068/01 | MANY-BODY EFFECTS IN INTERIONIC INTERACTIONS | (C) |
GR/K41649/01 | BID FROM UKCP CONSORTIUM FOR SUPPORT FROM HPCI | (C) |
GR/K14865/01 | COMPUTER SIMULATION OF MATERIALS | (P) |
GR/J68861/01 | THE FIRST PRINCIPLES SIMULATION OF MATTER ON THE NATIONAL PARALLEL SUPERCOMPUTER | (C) |
GR/H38256/01 | AB-INITIO MOLECULAR DYNAMICS SIMULATION OF METALLIC LIQUIDS WITH TRUE DENSITY FUNCTIONALS | (P) |
GR/G49524/01 | AB-INITIO COMPUTER SIMULATION ON PARALLEL COMPUTERS | (C) |
GR/H10276/01 | COMPUTER SIMULATION OF MATERIAL PROPERTIES | (P) |
GR/F14741/01 | DEVICES BASED ON PYROELECTRIC AND PIEZOELECTRIC MOLECULAR MATERIALS | (C) |
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Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
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