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| Name: |
Professor N Handy |
| Organisation: |
University of Cambridge |
| Department: |
Chemistry |
| Current EPSRC-Supported Research
Topics: |
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| Current EPSRC Support |
| There is no current EPSRC Support |
| Previous EPSRC Support |
| GR/S61263/01 | Theoretical Physics and Chemistry Portfolio Grant | (C) |
| GR/R62434/01 | Computation Of The Physical And Chemical Properties of Complex Molecular Systems, Solids and Surfaces. | (C) |
| GR/M90535/01 | JREI: COMPUTATIONAL CHEMISTRY WITH DENSITY FUNCTIONAL THEORY | (P) |
| GR/M96704/01 | ROPA: NEW DENSITY FUNCTIONALS | (P) |
| GR/L89686/01 | FROM ELECTRONIC STRUCTURE TO SOLUTION CHEMISTRY AND COMPLEX FLUIDS | (P) |
| GR/L49079/01 | A COMPUTER FOR THEORETICAL CHEMISTRY | (P) |
| GR/L11762/01 | A FACILITY FOR COMPUTATIONAL CHEMISTRY IN THE UNITED KINGDOM | (P) |
| GR/L06782/01 | CONSORTIUM IN MACROMOLECULAR MODELLING FOR CRAY T3D | (C) |
| GR/K79390/01 | PARALLELISATION OF COMPUTATIONAL CHEMISTRY CODES FOR SURFACE SCIENCE APPLICATIONS | (P) |
| GR/K41595/01 | CONSORTIUM IN MACROMOLECULAR MODELLING FOR CRAY T3D | (C) |
| GR/J65020/01 | PURCHASE OF SILICON GRAPHICS POWER CHALLENGE COMPUTER | (P) |
| GR/H99615/01 | ROVIBRATIONAL ENERGY LEVELS AND INTENSITIES OF SMALL POLYATOMIC MOLECULES | (C) |
| GR/H59718/01 | DENSITY FUNCTIONAL THEORY | (P) |
| GR/H05074/01 | EXTRA MEMORY FOR CONVEX C210 | (P) |
| GR/G02079/01 | SECOND PROCESSOR FOR CONVEX C2 TO SUPPORT RESEARCH IN THEORETICAL CHEMISTRY | (C) |
| GR/F55997/01 | APPLICATION FOR EXTRA DISC FOR CONVEX COMPUTER COMPUTATIONAL SCIENCE INITIATIVE | (P) |
| GR/F14512/01 | VARIATIONAL CALCULATIONS OF ROVIBRATION ENERGY LEVELS TO CHARACTERSISE THE PE SURFACE OF 4-ATOMIC MOLECULES | (C) |
| GR/E67061/01 | PURCHASE OF A SUPERMINI COMPUTER | (P) |
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Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
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