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| Name: |
Dr P Sherwood |
| Organisation: |
Lancaster University |
| Department: |
Chemistry |
| Current EPSRC-Supported Research
Topics: |
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Catalysis & Applied Catalysis
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| Current EPSRC Support |
| EP/R001847/1 | Transition metal controlled nitrogen chemistry in zeolite and protein environments using a unified quantum embedding model | (C) |
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| Previous EPSRC Support |
| EP/K038419/1 | Scalable Quantum Chemistry with Flexible Embedding Stage 2 | (P) |
| EP/K016288/1 | Energy Materials: Computational Solutions | (C) |
| EP/I030662/1 | Scalable Quantum Chemistry with Flexible Embedding | (P) |
| EP/F01130X/1 | Development of Parallel Search Algorithms | (C) |
| EP/C532600/2 | High End Computing for the Characterisation of Structure and Reactivity of Complex Oxide Catalysts | (C) |
| EP/C530942/1 | MSc in High Performance Computing | (P) |
| EP/C532600/1 | High End Computing for the Characterisation of Structure and Reactivity of Complex Oxide Catalysts | (C) |
| EP/C007832/1 | Performance Engineering for High End Computing Applications | (C) |
| EP/D000173/1 | Towards the Dynome: Adding a 4th Dimension to the Protein Database by Terascale Simulation | (C) |
| GR/M07625/01 | A CONSORTIUM TO ACCURATELY MODEL CHEMICAL REACTIVITY ON THE CRAY T3E | (C) |
| GR/K83052/01 | QM/MM MODELLING OF CATALYTIC ASYMMETRIC INDUCTION IN DIALKYLZINC ALDEHYDE ALKYLATION. | (C) |
| GR/K41595/01 | CONSORTIUM IN MACROMOLECULAR MODELLING FOR CRAY T3D | (C) |
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Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
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