Name:	Professor I Williams
Organisation:	University of Bath
Department:	Chemistry
Current EPSRC-Supported Research Topics:

Current EPSRC Support

There is no current EPSRC Support

Previous EPSRC Support

EP/E019455/1 A computational framework for interpretation of kinetic isotope effects for organic reactions in solution (P) EP/D504929/1 A National Service for Computational Chemistry Software (C) GR/R55269/02 UK Computational Chemistry Facility UKCCF (C) GR/R94060/01 ROPA: Computational investigation of the role of vibrational entropy in enzymatic catalysis (P) GR/R55269/01 UK Computational Chemistry Facility UKCCF (C) GR/M91211/01 (JREI) 300MHZ NMR SPECTROSCOPY FOR INORGANIC AND ORGANIC CHEMISTRY RESEARCH (C) GR/M40851/01 COMPUTATIONAL EXPLORATION OF MECHANISTIC BORDERLINES FOR REACTIONS IN SOLUTION (P) GR/M07625/01 A CONSORTIUM TO ACCURATELY MODEL CHEMICAL REACTIVITY ON THE CRAY T3E (C) GR/L11762/01 A FACILITY FOR COMPUTATIONAL CHEMISTRY IN THE UNITED KINGDOM (C) GR/L06782/01 CONSORTIUM IN MACROMOLECULAR MODELLING FOR CRAY T3D (C) GR/K83052/01 QM/MM MODELLING OF CATALYTIC ASYMMETRIC INDUCTION IN DIALKYLZINC ALDEHYDE ALKYLATION. (P) GR/K41595/01 CONSORTIUM IN MACROMOLECULAR MODELLING FOR CRAY T3D (C) GR/J91050/01 THEORETICAL MODELLING OF ORGANIC REACTION MECHANISMS (P) GR/J53218/01 THEORETICAL INVESTIGATION OF STRAIN EFFECTS UPON ORGANIC REACTIVITY (P) GR/J03794/01 THEORECTICAL INVESTIGATION OF STRAIN EFFECTS UPON ORGANIC REACTIVITY (P) GR/H11563/01 QUANTUM CHEMICAL MODELLING OF REACTIVITY IN LARGE ORGANIC AND TRANSITION METAL SYSTEMS (P)

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