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| Name: |
Professor MR Wilson |
| Organisation: |
Durham, University of |
| Department: |
Chemistry |
| Current EPSRC-Supported Research
Topics: |
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Chemical Biology
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Complex fluids & soft solids
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Design of Process systems
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| Current EPSRC Support |
| EP/V056891/1 | ANTENNA - Advanced tools for predictive cleaning in a world of resource scarcity | (P) |
| EP/W52377X/1 | Prosperity Partnerships Call 4 Strategic Students P&G and University of Durham | (P) |
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| Previous EPSRC Support |
| EP/P007864/1 | Molecular Migration in Complex Matrices: Towards Predictive Design of Structured Products | (P) |
| EP/L00111X/1 | Molecular Dynamics and EPR spectroscopy on lipid bilayers: new approaches to study biological membranes | (P) |
| EP/J004413/1 | Chromonic phase behaviour based on planar discs functionalized with EO (ethylenoxy) groups | (P) |
| EP/H051759/1 | New Multiscale Tools for Protein Physics: Thermal Protein Dynamics in Signalling and Allostery. | (C) |
| EP/H020411/1 | Bridging the gap between Molecular Dynamics and EPR spectroscopy: Application to Liquid Crystal systems | (C) |
| EP/E019412/1 | Self-assembly of chromonic liquid crystals: a combined experimental and theoretical approach. | (P) |
| EP/D055237/1 | Adventures in Chemistry at Durham University | (C) |
| EP/D500400/1 | Theory and simulation of the cubatic liquid crystalline phase | (P) |
| GR/S30290/01 | Atomistic simulations of liquid crystals and the design of new crystalline materials for the 21st century | (P) |
| GR/S43054/01 | HPC development project: parallel programs for the simulation of complex fluids | (P) |
| GR/R60164/01 | A new parallel program for Monte Carlo simulation of small molecules, liquid crystals, polymers and dendrimers | (P) |
| GR/M92287/01 | (JREI) COMPUTER SIMULATION OF MOLECULES,MOLECULAR INTERACTIONS AND MATERIALS | (P) |
| GR/M21676/01 | COMPUTER SIMULATION OF LIQUID CRYSTAL PHASES USING ATOMISTIC POTENTIALS | (P) |
| GR/M16023/01 | MOLECULAR MODELLING OF LIQUID CRYSTALLINE MATERIALS: HIGH PERFORMANCE COMPUTING CONSORTIUM PROPOSAL | (C) |
| GR/H58810/01 | COMPUTER STUDIES OF MOLECULAR PROPERTIES AND INTERACTIONS, AND ORGANISED PHASES | (C) |
| GR/H11860/01 | COMPUTER SIMULATION OF CLASSICAL AND QUANTUM CONDENSED SYSTEMS | (C) |
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Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
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