Name:	Professor AJ Masters
Organisation:	University of Manchester, The
Department:	Chem Eng and Analytical Science
Current EPSRC-Supported Research Topics:

Current EPSRC Support

There is no current EPSRC Support

Previous EPSRC Support

EP/R00482X/1 The Centre in Advanced Fluid Engineering for Digital Manufacturing (CAFE4DM) (C) 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