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Researcher Details
 
Name: Professor PM Rodger
Organisation: University of Warwick
Department: Chemistry
Current EPSRC-Supported Research Topics:

Current EPSRC Support
There is no current EPSRC Support
Previous EPSRC Support
EP/M02010X/1 A Network for Regional e-Infrastructure Centres(P)
EP/M016889/1 Ionic Coulomb blockade oscillations and the physical origins of permeation, selectivity, and their mutation transformations in biological ion channels(C)
EP/L019582/1 Enhancing engagement between MidPlus and industry(P)
EP/K004336/1 GLOBAL - Building Collaborative Engagement between Warwick and Monash Universities(C)
EP/K000233/1 MidPlus: A Centre of Excellence for Computational Science, Engineering and Mathematics(P)
EP/K000128/1 MidPlus: A Centre of Excellence for Computational Science, Engineering and Mathematics(P)
EP/J014133/1 Potential Energy Surfaces of Various Accuracy for Bio-molecular Simulations(C)
EP/J500008/1 HPC Short Courses - a coordinated response for training the UK's next generation of HPC users(P)
EP/I001514/1 Hard-soft matter interfaces: from understanding to engineering(C)
EP/G07044X/1 Nonlinear dynamics of selectivity, conductivity, and gating in biological ion channels(C)
EP/G043396/1 The CCP5 Network: The Computer Simulation of Condensed Phases 2009-2012(C)
EP/G007578/1 Functional DNA-based assemblies(C)
EP/F054785/1 Simulating protein control of Calcite Crystallisation by Ovocleidin-17(P)
EP/F010834/1 DL_POLY version 4: a major shift in length- and time-scale limitations in Molecular Dynamics simulations of heterogeneous phenomena(P)
GR/S80127/01 Structural Modelling of the Biological Interface with Materials(C)
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