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Name: |
Professor D Tildesley |
Organisation: |
CECAM (Euro Ctr Atomic & Molecular Comp) |
Department: |
UNLISTED |
Current EPSRC-Supported Research
Topics: |
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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) |
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Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
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