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Name: |
Professor J Clarke |
Organisation: |
University of Manchester, The |
Department: |
Chemistry |
Current EPSRC-Supported Research
Topics: |
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Current EPSRC Support |
There is no current EPSRC Support |
Previous EPSRC Support |
GR/L59481/01 | ROPA: BRIDGING LENGTH TIME SCALES IN POLYMER MODELLING APPLICATION TO CRYSTAL NUCLEATION IN LIQUID ALKANES | (P) |
GR/L04931/01 | A CONSORTIUM FOR MPP SUPERCOMPUTING IN MATERIALS CHEMISTRY | (C) |
GR/K11482/01 | STRUCTURE AND TRANSPORT IN DRY IONIC POLYELECTROLYTES; A MOLECULAR SIMULATION STUDY | (P) |
GR/K41625/01 | A CONSORTIUM FOR MPP SUPERCOMPUTING IN MATERIALS CHEMISTRY | (C) |
GR/J33289/01 | MOLECULAR DESIGN AND MODELLING OF OPTICALLY NONLINEAR LANGMUIR BLODGETT FILMS | (P) |
GR/H60790/01 | MOLECULAR MODELLING STUDIES IN CHEMISTRY | (C) |
GR/H06279/01 | GRAPHICS WORKSTATION FOR MOLECULAR MODELLING STUDIES IN CHEMISTRY | (C) |
GR/G50254/01 | MOLECULAR DYNAMICS COMPUTER SIMULATION OF CHAIN MOLECULES | (P) |
GR/G09801/01 | MOLECULAR MODELLING STUDIES IN CHEMISTRY | (C) |
GR/F74585/01 | QUANTITATIVE SURFACE ANALYSIS BY SIMS USING LASER INDUCED POST-IONISATION | (C) |
GR/F42195/01 | MODELLING MATERIALS FOR MOLECULAR ELECTRONICS | (C) |
GR/F71362/01 | THEORY OF ELECTRONIC STATES IN MOLECULAR MATERIALS | (C) |
GR/E53682/01 | MOLECULAR MODELLING STUDIES IN CHEMISTRY | (C) |
GR/E51671/01 | MOLECULAR DYNAMICS COMPUTER SIMULATION OF CHAIN MOLECULES | (P) |
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Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
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