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Researcher Details
 
Name: Professor AJ Masters
Organisation: University of Manchester, The
Department: Chem Eng and Analytical Science
Current EPSRC-Supported Research Topics:
Complex fluids & soft solids Design of Process systems
Manufact. Business Strategy Manufact. Enterprise Ops& Mgmt
Rheology

Current EPSRC Support
EP/R00482X/1 The Centre in Advanced Fluid Engineering for Digital Manufacturing (CAFE4DM)(C)
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)
Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator