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| Name: |
Professor FR Manby |
| Organisation: |
University of Bristol |
| Department: |
Chemistry |
| Current EPSRC-Supported Research
Topics: |
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Gas & Solution Phase Reactions
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Physical Organic Chemistry
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| Current EPSRC Support |
| EP/R014493/1 | A unified framework for quantum chemistry beyond the Born-Oppenheimer approximation | (P) |
| EP/L015722/1 | EPSRC Centre for Doctoral Training in Theory and Modelling in Chemical Sciences. | (C) |
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| Previous EPSRC Support |
| EP/R011656/1 | Fundamental Studies of Electron Correlation with Applications to DFT | (P) |
| EP/P022308/1 | Beyond Classical Molecular Dynamics: Developing DL_POLY | (C) |
| EP/M013111/1 | Embedded mean-field theory: chemical simulation in complex environments | (P) |
| EP/K018965/1 | Scalable electronic structure theory: the embedded electron-pair approximation | (P) |
| EP/J015091/1 | National Training Schools in Theoretical Chemistry, 2012 and 2014 | (C) |
| EP/J012742/1 | Quantum embedding for condensed-phase reactivity | (P) |
| EP/J013080/1 | Highly efficient time-domain quantum chemistry algorithms | (C) |
| 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) |
| 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)=Researcher Co-Investigator
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