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Name: |
Dr CJ Woods |
Organisation: |
University of Bristol |
Department: |
Advanced Computing Research Centre |
Current EPSRC-Supported Research
Topics: |
Catalysis & Applied Catalysis
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Chemical Biology
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Software Engineering
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Current EPSRC Support |
EP/Y008693/2 | Establishing the Accessible Computational Regimes for Biomolecular Simulations at Exascale | (C) |
EP/V011421/1 | Simulating catalysis: Multiscale embedding of machine learning potentials | (C) |
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Previous EPSRC Support |
EP/Y008693/1 | Establishing the Accessible Computational Regimes for Biomolecular Simulations at Exascale | (C) |
EP/P022138/1 | EPSRC Flagship Software - BioSimSpace: A shared space for the community development of biomolecular simulation workflows | (C) |
EP/N018591/1 | Sustainable RSE Careers for Sustainable Software Development | (P) |
EP/I030395/1 | Adaptive Multi-Resolution Massively-Multicore Hybrid Dynamics | (R) |
EP/G042853/1 | Multiscale Ensemble Computing for Modelling Biological Catalysts | (R) |
EP/F010516/1 | Accelerating rational drug design with multi-threaded array processors | (R) |
EP/E022197/1 | Combined quantum mechanics/molecular mechanics (QM/MM) Monte Carlo free energy simulations: a feasibility study | (R) |
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Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
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