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| Name: |
Professor I Hillier |
| Organisation: |
University of Manchester, The |
| Department: |
Chemistry |
| Current EPSRC-Supported Research
Topics: |
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| Current EPSRC Support |
| There is no current EPSRC Support |
| Previous EPSRC Support |
| EP/G013020/1 | Quantifying the Interplay of Structure and Reactivity in Ring Closing and Cross Metathesis | (P) |
| GR/R00142/01 | (Ropa) Modelling the Structure and Reactivity of Near-And Super-Critical Water | (P) |
| GR/N38992/01 | (ROPA) QUANTUM DYNAMICAL EFFECTS IN CONDENSED PHASE CHEMISTRY | (P) |
| GR/M18546/01 | MOLECULAR MODELLING OF ALKYL RADICAL REACTIONS IMPORTANT IN COMBUSTION | (P) |
| GR/M53974/01 | A MID-RANGE COMPUTER FOR SIMULATION STUDIES IN CHEMISTRY | (P) |
| GR/M07625/01 | A CONSORTIUM TO ACCURATELY MODEL CHEMICAL REACTIVITY ON THE CRAY T3E | (P) |
| GR/K88286/01 | IMPLEMENTATION OF HYBRID METHODS TO MODEL ELECTRONIC STRUCTURE OF LARGE MOLECULAR SYSTEMS (CCP1) | (P) |
| GR/L04931/01 | A CONSORTIUM FOR MPP SUPERCOMPUTING IN MATERIALS CHEMISTRY | (C) |
| GR/L06782/01 | CONSORTIUM IN MACROMOLECULAR MODELLING FOR CRAY T3D | (P) |
| GR/K56476/01 | STRUCTURE AND REACTIVITY OF MICROPOROUS SOLIDS CONT. METAL ATOMS/IONS STUDIED BY THEORY AND EXPERIMENT | (P) |
| GR/K62415/01 | STRUCTURE & REACTIVITY STUDIED BY QUANTUM MECHANICAL MODELS OF SOLVATION USING DENSITY FUNCTIONAL THEORY | (P) |
| GR/K16272/01 | AB INITIO MODELLING OF SOLVATION USING MONTE CARLO METHODS | (P) |
| GR/K34511/01 | ROPA: ACCURATE MODELLING OF REACTIVITY INVOLVING LARGE METAL COMPLEXES | (P) |
| GR/K41625/01 | A CONSORTIUM FOR MPP SUPERCOMPUTING IN MATERIALS CHEMISTRY | (C) |
| GR/K41595/01 | CONSORTIUM IN MACROMOLECULAR MODELLING FOR CRAY T3D | (P) |
| GR/J26915/01 | THEORETICAL AND EXPERIMENTAL STUDY OF ZEOLITE CATALYSIS | (P) |
| GR/H61421/01 | SUPERCOMPUTER RESOURCES FOR QUANTUM CHEMISTRY AND MOLECULAR DYNAMICS SIMULATIONS | (P) |
| GR/H60790/01 | MOLECULAR MODELLING STUDIES IN CHEMISTRY | (P) |
| GR/H30960/01 | SIMULATION OF CHEMICAL PROCESSES USING THE CAR PARRINELLO METHOD | (P) |
| GR/H06279/01 | GRAPHICS WORKSTATION FOR MOLECULAR MODELLING STUDIES IN CHEMISTRY | (P) |
| GR/G09801/01 | MOLECULAR MODELLING STUDIES IN CHEMISTRY | (P) |
| GR/E53682/01 | MOLECULAR MODELLING STUDIES IN CHEMISTRY | (P) |
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Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
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