Name:	Dr R Rodger
Organisation:	University of Warwick
Department:	Chemistry
Current EPSRC-Supported Research Topics:

Current EPSRC Support

There is no current EPSRC Support

Previous EPSRC Support

GR/R36503/01 The mechanism of twin-argenine signal peptide sequences for translocating proteins in the folded state. (C) GR/N21482/01 ROPA: FEASIBILITY OF EXPLOITING COMPUTATIONAL DESIGN METHODS TO DEVELOP NOVEL ASPHALTENE INHIBITORS (P) GR/M91624/01 (JREI)COMPUT.CHEM.FACILITY STUDIES TRANSITIONAL METAL SYST.MOLECULAR POTENTIAL ENERGY SURFACES MOLECULAR DYN (C) GR/N06441/01 RATIONAL DESIGN AND TESTING OF LOW DOSAGE HYDRATE INH- IBITORS FOR USE WITH OFFSHORE OIL AND GAS PRODUCTION (P) GR/M67230/01 THE MOLECULAR BASIS OF ENANTIOMERIC DISCRIMINATION: PREDICTIVE OPTIMISATION OF CHIRAL HPLC (P) GR/L73739/02 ROPA: THE EFFECT OF CORROSION INHIBITOR FILMS ON DEPOSITION AND ADHESION OF PARAFFIN WAS TO METAL SURFACES (P) GR/L73739/01 ROPA: THE EFFECT OF CORROSION INHIBITOR FILMS ON DEPOSITION AND ADHESION OF PARAFFIN WAS TO METAL SURFACES (P) GR/K90463/01 THE DESIGN OF CHIRAL NANOPOROUS MATERIALS BY COMPUTER MODELLING (P) GR/L04931/01 A CONSORTIUM FOR MPP SUPERCOMPUTING IN MATERIALS CHEMISTRY (C) GR/K41625/01 A CONSORTIUM FOR MPP SUPERCOMPUTING IN MATERIALS CHEMISTRY (C) GR/H07207/01 COMPUTATIONAL STUDIES OF THE CHEMISTRY OF CONDENSED PHASES (P) GR/F86304/01 X-RAY REFLECTOMETRIC STUDIES OF SURFACES (C) GR/F61769/01 AGGREGATE FORMATION AND STRUCTURE UNDER SHEAR A BROWNIAN DYNAMICS STUDY (P)

Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator