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| Current EPSRC Support |
| EP/G042853/1 | Multiscale Ensemble Computing for Modelling Biological Catalysts | (C) |
| EP/G00224X/1 | New Horizons in Chemical and Photochemical Dynamics | (C) |
| EP/F000219/1 | Development of a wavefunction-based electronic structure method for Monte-Carlo simulation of fluids | (P) |
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| Previous EPSRC Support |
| EP/F010516/1 | Accelerating rational drug design with multi-threaded array processors | (P) |
| EP/C532910/1 | Accurate QM/MM methods for modelling enzyme catalysis | (P) |
| GR/T24135/01 | Design of Laser Pulses for the Control of Molecular Transformations and Quantum State Populations | (C) |
| GR/R94466/01 | ChemReact Computing Consortium 2002-2005 | (C) |
| GR/R93704/01 | Density fitting in explicitly correlated electronic structure theory | (P) |
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Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Recognised Researcher
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