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Name: |
Professor SM Woodley |
Organisation: |
UCL |
Department: |
Chemistry |
Current EPSRC-Supported Research
Topics: |
Chemical Structure
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Computer Sys. & Architecture
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Fundamentals of Computing
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Mathematical Analysis
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New & Emerging Comp. Paradigms
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Parallel Computing
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Quantum Optics & Information
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Software Engineering
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Current EPSRC Support |
EP/X035859/1 | Materials Chemistry HEC Consortium (MCC) | (P) |
EP/W026775/1 | Particles At eXascale on High Performance Computers (PAX-HPC) | (P) |
EP/T026715/2 | CCP-QC: Collaborative Computational Project - Quantum Computing | (C) |
EP/W00772X/2 | Quantum Enhanced and Verified Exascale Computing - QEVEC | (C) |
EP/W007711/1 | Software Environment for Actionable & VVUQ-evaluated Exascale Applications (SEAVEA) | (C) |
EP/T022213/1 | The Materials and Molecular Modelling Hub | (P) |
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Previous EPSRC Support |
EP/W032260/1 | Introducing heterogeneous HPC solutions to UK's MMM community | (C) |
EP/W00772X/1 | Quantum Enhanced and Verified Exascale Computing - QEVEC | (C) |
EP/T026715/1 | CCP-QC: Collaborative Computational Project - Quantum Computinge- | (C) |
EP/V001507/1 | Materials and Molecular Modelling Exascale Design and Development Working Group | (P) |
EP/R029431/1 | HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM | (P) |
EP/P022235/1 | Surface and Interface Toolkit for the Materials Chemistry Community | (P) |
EP/P020194/1 | Tier 2 Hub in Materials and Molecular Modelling | (P) |
EP/L000202/1 | MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM | (C) |
EP/K038958/1 | Knowledge Led Structure Prediction for Nanostructures | (P) |
EP/I03014X/1 | HPC simulations of complex solids and clusters using static lattice techniques | (P) |
EP/F067496/1 | Modelling of Advanced Functional Materials using Terascale Computing | (R) |
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Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
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