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| Name: |
Professor AJ Masters |
| Organisation: |
University of Manchester, The |
| Department: |
Chem Eng and Analytical Science |
| Current EPSRC-Supported Research
Topics: |
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Complex fluids & soft solids
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Design of Process systems
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Manufact. Business Strategy
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Manufact. Enterprise Ops& Mgmt
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Rheology
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| Current EPSRC Support |
| EP/R00482X/1 | The Centre in Advanced Fluid Engineering for Digital Manufacturing (CAFE4DM) | (C) |
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| Previous EPSRC Support |
| EP/M029867/1 | Recycling of rare earths with ionic liquid solvents: Bridging the gap between molecular modelling and process design | (P) |
| EP/J004707/1 | Chromonic phase behaviour based on planar discs functionalized with EO (ethylenoxy) groups | (P) |
| EP/I002855/1 | MBase: The Molecular Basis of Advanced Nuclear Fuel Separations | (C) |
| EP/G023093/1 | Biaxial Nematic Liquid Crystals:reducing symmetry to increase order and develop novel applications | (C) |
| EP/E019404/1 | Self-assembly of chromonic liquid crystals: a combined experimental and theoretical approach. | (P) |
| EP/D001730/1 | Theory and simulation of the cubatic liquid crystalline phase | (P) |
| GR/S77103/01 | Structure of Molecular Liquids and Liquid Crystals - Hunting the Bridge Function | (P) |
| GR/M53974/01 | A MID-RANGE COMPUTER FOR SIMULATION STUDIES IN CHEMISTRY | (C) |
| GR/M29672/01 | LIQUID CRYSTALLINE PROPERTIES VIA A HIGH LEVEL VIRIAL EXPANSION | (P) |
| GR/K16272/01 | AB INITIO MODELLING OF SOLVATION USING MONTE CARLO METHODS | (C) |
| GR/H60790/01 | MOLECULAR MODELLING STUDIES IN CHEMISTRY | (C) |
| GR/H30960/01 | SIMULATION OF CHEMICAL PROCESSES USING THE CAR PARRINELLO METHOD | (C) |
| GR/H06279/01 | GRAPHICS WORKSTATION FOR MOLECULAR MODELLING STUDIES IN CHEMISTRY | (C) |
| GR/G50124/01 | MODE COUPLING AND KINETIC THEORIES OF THE DYNAMICS OF FLUIDS OF NON-SPHERICAL MOLECULES | (P) |
| GR/E69645/01 | COMPUTER SIMULATION OF NEMATIC LIQUID CRYSTALS | (P) |
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Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
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