EPSRC logo
Researcher Details
 
Name: Professor D Tildesley
Organisation: CECAM (Euro Ctr Atomic & Molecular Comp)
Department: UNLISTED
Current EPSRC-Supported Research Topics:

Current EPSRC Support
There is no current EPSRC Support
Previous EPSRC Support
GR/L32477/02 SIMULATIONS OF LIQUID-LIQUID INTERFACES: NON-LINEAR OPTICAL EFFECTS AND THE ROLE OF POLARIZATION(P)
GR/L72213/01 ROPA: MOLECULAR DESIGN OF SPECIALITY POLYMERS FOR MEMBRANE APPLICATIONS(P)
GR/L04931/01 A CONSORTIUM FOR MPP SUPERCOMPUTING IN MATERIALS CHEMISTRY(C)
GR/K83878/01 A DEPARTMENTAL COMPUTER FOR RESEARCH IN COMPUTATIONAL CHEMISTRY(P)
GR/L32477/01 SIMULATIONS OF LIQUID-LIQUID INTERFACES: NON-LINEAR OPTICAL EFFECTS AND THE ROLE OF POLARIZATION(P)
GR/K37734/02 ROPA: COMPUTER MODELLING OF SURFACTANTS AT INTERFACES: SUM FREQUENCY SPECTROSCOPY AND ATOMIC FORCE MICROSCOP(P)
GR/J72769/02 COMPUTER SIMULATIONS OF FLEXIBLE MOLECULES IN LIQUID CRYSTALLINE ENVIRONMENTS AND THE GAS-LIQUID INTERFACE(P)
GR/K37734/01 ROPA: COMPUTER MODELLING OF SURFACTANTS AT INTERFACES: SUM FREQUENCY SPECTROSCOPY AND ATOMIC FORCE MICROSCOP(P)
GR/K41625/01 A CONSORTIUM FOR MPP SUPERCOMPUTING IN MATERIALS CHEMISTRY(C)
GR/J72769/01 COMPUTER SIMULATIONS OF FLEXIBLE MOLECULES IN LIQUID CRYSTALLINE ENVIRONMENTS AND THE GAS-LIQUID INTERFACE(P)
GR/J74459/01 COMPUTER MODELLING OF INTERFACES, LIQUID CRYSTALS, PROTEIN AND IONIC CLUSTERS(P)
GR/G49524/01 AB-INITIO COMPUTER SIMULATION ON PARALLEL COMPUTERS(C)
GR/G44192/01 COMPUTER MODELLING OF LIQUID CRYSTALLINE PHASES CLOSE TO A SOLID SURFACE(C)
GR/G06237/01 MOLECULAR SIMULATIONS OF PARTIALLY ORDERED PHASES(C)
GR/F94613/01 A SUPERCOMPUTER FOR SIMULATION IN CHEMISTRY.(C)
GR/E68716/01 MOLECULAR SIMULATIONS OF PARTIALLY ORDERED PHASES(C)
Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator