Name:	Professor B Slater
Organisation:	UCL
Department:	Chemistry
Current EPSRC-Supported Research Topics:	Chemical Structure Materials Characterisation Software Engineering

Current EPSRC Support

EP/X035859/1 Materials Chemistry HEC Consortium (MCC) (C) EP/W030489/1 CP2K For Emerging Architectures And Machine Learning (C)

Previous EPSRC Support

EP/R029431/1 HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM (C) EP/N004884/1 Integration of Computation and Experiment for Accelerated Materials Discovery (C) EP/L000202/1 MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM (C) EP/K039296/1 SI2-CHE: Collaborative Research: Developing First Principles Monte Carlo Methods for Reactive Phase and Sorption Equilibria in the CP2k Software Suite (P) EP/K038400/1 CP2K (P) EP/I03014X/1 HPC simulations of complex solids and clusters using static lattice techniques (C) EP/H000925/1 Chemical Synthesis of Transformative Extended Materials (C) EP/F011652/1 A Quickstep forward: development of the CP2K/Quickstep code and application to ice transport processes (P) EP/D053897/2 Crystal Growth of Nanoporous Materials (P) EP/D053897/1 Crystal Growth of Nanoporous Materials (P) GR/S13422/01 Materials Chemistry Using Terascale Computing (C) GR/S01986/01 A computational study of selective oxidation catalysis (C) GR/R81510/01 A Computer Simulation Study of External Zeolite Surfaces (P) GR/R97207/01 e-Science Technologies in the Simulation of Complex Materials (C) GR/N20607/01 HIGH PERFORMANCE COMPUTING APPLICATIONS IN MATERIALS CHEMISTRY (C)

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