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Researcher Details
 
Name: Professor R Catlow
Organisation: UCL
Department: Chemistry
Current EPSRC-Supported Research Topics:
Analytical Science Biological & Medicinal Chem.
Carbon Capture & Storage Catalysis & Applied Catalysis
Chemical Structure Design & Testing Technology
Design of Process systems Electrochemical Science & Eng.
Fundamentals of Computing Light-Matter Interactions
Materials Characterisation New & Emerging Comp. Paradigms
Particle Technology Quantum Optics & Information
Software Engineering Synthetic biology

Current EPSRC Support
EP/X035859/1 Materials Chemistry HEC Consortium (MCC)(C)
EP/V011863/2 UKRI Interdisciplinary Centre for Circular Chemical Economy(C)
EP/W017075/1 New perspectives in photocatalysis and near-surface chemistry: catalysis meets plasmonics(C)
EP/W014580/1 Predictive multiscale free energy simulations of hybrid transition metal catalysts(P)
EP/W021463/1 The UK Dynamic Nuclear Polarisation Magic Angle Spinning NMR Facility(C)
EP/T026715/2 CCP-QC: Collaborative Computational Project - Quantum Computing(C)
EP/W00772X/2 Quantum Enhanced and Verified Exascale Computing - QEVEC(C)
EP/T028629/1 Next generation ammonia synthesis: a highly integrated computational modelling and experimental approach(P)
EP/S030468/1 New trimetallic nanoparticles as catalysts for the conversion of carbon dioxide to renewable fuels(C)
EP/R026645/1 The UK Catalysis Hub - 'Science': 2 Catalysis at the Water-Energy Nexus(C)
EP/R026939/1 The UK Catalysis Hub -'Core'(C)
EP/R026815/1 The UK Catalysis Hub - 'Science': 1 - Optimising, predicting and designing new Catalysts(P)
Previous EPSRC Support
EP/W00772X/1 Quantum Enhanced and Verified Exascale Computing - QEVEC(C)
EP/V011863/1 UKRI Interdisciplinary Centre for Circular Chemical Economy(C)
EP/T026715/1 CCP-QC: Collaborative Computational Project - Quantum Computinge-(C)
EP/R029431/1 HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM(C)
EP/R043612/1 Boundary Conditions for Atomistic Simulation of Material Defects(C)
EP/R001847/1 Transition metal controlled nitrogen chemistry in zeolite and protein environments using a unified quantum embedding model(C)
EP/P033695/1 Fuel from biorenewable polyols: A new catalytic route(C)
EP/P022235/1 Surface and Interface Toolkit for the Materials Chemistry Community(C)
EP/P020194/1 Tier 2 Hub in Materials and Molecular Modelling(C)
EP/N009533/1 Utilisation of Solar Energy and Electrocatalytic Processes for the Low Energy Conversion of CO2 to Fuels and Chemicals(P)
EP/K009567/2 Integrated Computational Solutions for Catalysis(C)
EP/K035355/2 Bio-inspired sulfide nanocatalysts: From proof of concept to 'real' catalysis(C)
EP/M010538/1 EPSRC Impact Acceleration Fellowships at RCaH(P)
EP/L026317/1 First principles design of novel ammonia synthesis catalysts(P)
EP/K038419/1 Scalable Quantum Chemistry with Flexible Embedding Stage 2(C)
EP/K038656/1 Centre for Nature Inspired Engineering (CNIE): Addressing Challenges in Sustainability and Scalable Manufacturing(C)
EP/K035355/1 Bio-inspired sulfide nanocatalysts: From proof of concept to 'real' catalysis(C)
EP/L000202/1 MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM(P)
EP/K009567/1 Integrated Computational Solutions for Catalysis(C)
EP/K014714/1 The UK Catalysis Hub(P)
EP/K016288/1 Energy Materials: Computational Solutions(C)
EP/K014323/1 Technical support(P)
EP/K031481/1 Small items of research equipment at UCL(C)
EP/K001329/1 A Coordinated, Comprehensive approach to Carbon Capture and Utilisation(C)
EP/K000144/1 e-Infrastructure South Consortium - Centre for Innovation(C)
EP/K000136/1 e-Infrastructure South Consortium - Centre for Innovation(C)
EP/I03014X/1 HPC simulations of complex solids and clusters using static lattice techniques(C)
EP/I030662/1 Scalable Quantum Chemistry with Flexible Embedding(C)
EP/I019693/1 Catalytic Science in the Harwell Research Centre(P)
EP/I01330X/1 Semiconductor nanocrystals for solar cells: Tuning shape, size and interface effects(P)
EP/H046313/1 Bio-inspired (Fe,Ni)S nano-catalysts for CO2 conversion(C)
EP/F021496/1 Nucleation and growth studies of nanoporous materials using synchrotron and neutron radiation techniques(C)
EP/F067496/1 Modelling of Advanced Functional Materials using Terascale Computing(P)
EP/F013612/1 The Thomas Young Centre: Towards a Shared Vision of Materials Modelling in London(C)
EP/C532600/2 High End Computing for the Characterisation of Structure and Reactivity of Complex Oxide Catalysts(P)
EP/D504872/2 Synthesis, Design and Function in New Materials Chemistry(P)
EP/P502713/1 DTA - The Royal Institution of Great Britain(P)
EP/P50290X/1 IDS - The Royal Institution of Great Britain(P)
EP/C51744X/1 Metal/Oxide Interfaces At The Atomic Level: Linking Theory and Experiment(C)
EP/D500524/1 Theoretical Investigations of surface chemistry in space(C)
EP/P501660/1 DTA - The Royal Institution of Great Britain(P)
EP/C532600/1 High End Computing for the Characterisation of Structure and Reactivity of Complex Oxide Catalysts(P)
EP/D504872/1 Synthesis, Design and Function in New Materials Chemistry(P)
EP/D504562/1 Collaborative Training Account: Royal Institution of Great Britain(P)
GR/S84446/01 An Intermediate Computing Resource for the Davy Faraday Research laboratory(P)
GR/S24114/01 Basic Technology: Control and Prediction of the Organic Solid State(C)
GR/P03131/01 DTA - Royal Institution of G.B.(P)
GR/S13422/01 Materials Chemistry Using Terascale Computing(P)
GR/S01986/01 A computational study of selective oxidation catalysis(C)
GR/S01535/01 In Situ Study of the Synthesis and Performance of Functional Ceramics Using the New MPW6.2+Rapid Sychrotron Station(R)
GR/P01724/01 DTA - Royal Institution of G.B.(P)
GR/P01878/01 Ind. CASE - Royal Institution of G.B.(P)
GR/R97207/01 e-Science Technologies in the Simulation of Complex Materials(P)
GR/R85839/01 MATERIALS CHEMISTRY IN THE DAVY FARADAY LABORATORY(P)
GR/P00635/01 DTA - Royal Institution of G.B.(P)
GR/N20607/01 HIGH PERFORMANCE COMPUTING APPLICATIONS IN MATERIALS CHEMISTRY(P)
GR/N14569/01 PREDICTIVE MODELLING OF THE STRUCTURES AND PROPERTIES OF CRYSTALLINE MATERIALS(P)
GR/M53509/01 A COMPUTATIONAL FACILITY FOR SOLID STATE CHEMISTRY AND MATERIALS SCIENCE RESEARCH(P)
GR/M66172/01 THE ARCHITECTURE OF NEW ENGINEERED SOLID CATALYSTS(C)
GR/M29023/01 MODELLING (DE)HYDRATION, ION-EXCHANGE & IMMOBILISATION IN NANO-POROUS AND OTHER MATERIALS(C)
GR/M15194/01 ELECTRONIC STRUCTURE AND PROPERTIES OF EARLY TRANSITION METAL OXIDES(P)
GR/L81666/01 SYNCHROTRON RADIATION STUDIES OF CATALYTIC MATERIALS(P)
GR/L72527/01 ROPA: PROBING THE PROPERTIES OF DISCRETE BIMETALLIC NANOPARTICLES ANCHORED WITHIN MESOPOROUS HOSTS(P)
GR/L55841/01 A HIGHLY COMPACT & FAST SOLID STATE FLUORESCENCE DETECTOR FOR THE HIGH PHOTON SENSITY XAFS STATION 7.1(C)
GR/L50686/01 A HIGHLY COMPACT & FAST SOLID STATE FLUORESCENCE DETECTOR(C)
GR/J86964/02 PREDICTIVE MODELLING OF CATALYST PREPARATION AND CATALYTIC REACTIVITY(C)
GR/L31036/01 REACTIVITY ON SURFACES OF OXIDE SENSORS(C)
GR/L04931/01 A CONSORTIUM FOR MPP SUPERCOMPUTING IN MATERIALS CHEMISTRY(P)
GR/K85216/01 COMPUTER MODELLING OF THE STRUCTURES AND PROPERTIES OF INORGANIC MATERIALS(P)
GR/L13681/01 THE ACTIVE SURFACE IN PROPENE/ANE AMMOXIDATION ON MIXED METAL OXIDE CATALYSTS(C)
GR/L13834/01 IN SITU NEUTRON SCATTERING FACILITIES FOR THE STUDY OF CATALYSIS AND CATALYTIC PROCESSES(P)
GR/L27664/01 NEW FAMILY CHIRAL MESOPOROUS CATALYSTS-SELECTIVITY ENHANCEMENT THROUGH SUBSTRATE/PORE INTERACTIONS(C)
GR/K56469/01 STRUCTURE AND REACTIVITY OF MICROPOROUS SOLIDS CONTAINING METAL ATOMS/IONS,STUDIED BY THEORY & EXPERI(P)
GR/K65591/01 SIMULATION OF CRYSTAL MORPHOLOGIES AND CRYSTAL GROWTH INHIBITION(P)
GR/K37307/01 ROPA: REACTION MECHANISMS IN HETERGENEOUS CATALYSIS INVESTIGATED USING MASSIVELY PARALLEL COMP TECHNIQUES(P)
GR/K08840/01 COMPUTER MODELLING OF SURFACE TIP INTERACTIONS ON INSULATING SOLIDS(P)
GR/K41625/01 A CONSORTIUM FOR MPP SUPERCOMPUTING IN MATERIALS CHEMISTRY(P)
GR/J86964/01 PREDICTIVE MODELLING OF CATALYST PREPARATION AND CATALYTIC REACTIVITY(C)
GR/J73315/01 A HIGH-FLUX SYNCHROTRON STATION FOR SINGLE-CRYSTAL DIFFRACTION(C)
GR/J31865/01 COMPUTATIONAL STUDIES OF POLAR AND MOLECULAR SOLIDS(P)
GR/J31933/01 THEORETICAL STUDIES OF LOCALISED STATES ON CRYSTAL SURFACES(P)
GR/J02841/01 SYNCHROTRON RADIATION STUDIES OF STRUCTURES AND REACTIVITIES IN HETEROGENEOUS CATALYSTS & CERAMICS(P)
GR/J02872/01 PREDICTION OF THE CRYSTAL STRUCTURES OF POLAR MOLECULES USING REALISTIC ELECTROSTATIC MODELS(C)
GR/H36191/01 COMPUTATIONAL STUDIES OF DIFFUSION AND SORPTION IN ZEOLITES(C)
GR/G11682/01 COMPUTATIONAL & SYNTHETIC STUDIES OF INORGANIC OXIDES(P)
GR/H09294/01 SUPERCOMPUTER STUDIES OF INORGANIC MATERIALS(P)
GR/G14973/01 MOLECULAR SIMULATION OF POLYMERS ON INORGANIC SURFACES(P)
GR/G51275/01 CERAMICS FOR TOXIC GAS SENSORS(P)
GR/H21739/01 CERAMICS FOR TOXIC GAS SENSORS(P)
GR/G14911/01 COMPUTATIONAL STUDIES OF OXIDE CATALYSIS(P)
GR/G11668/01 A SUPER MINI COMPUTER FOR COMPUTATIONAL CHEMISTRY & MATERIALS RESEARCH(P)
GR/F76718/01 THE PREDICTION OF MOLECULAR ELECTRONIC CRYSTALS BY ADVANCED COMPUTER MODELLING OF PACKING FORCES(C)
GR/F49217/01 SYNCHROTRON RADIATION STUDIES OF INORGANIC CATALYSTS AND SORBENTS(P)
GR/F45448/01 GRAPHICS ENHANCEMENT AND PROGRAMMING SUPPORT FOR TRANSPUTER ARRAY(P)
GR/F86342/01 COMPUTER SIMULATION STUDIES OF SUPERCONDUCTING OXIDES.(P)
GR/E96344/01 A TRANSPUTER ARRAY FOR MATERIALS SIMULATION AND COMPUTATIONAL BIOPHYSICS(P)
GR/E58861/01 COMPUTER MODELLING OF STABILITY AND SORPTION IN ALUMINO-SILICATE CATALYSTS(C)
GR/E64633/01 STUDIES ON THE KINETICS & STRUCTURAL PROPERTIES OF MATERIALS USING ENERGY-DISPERSIVE DIFFRACTION ON THE SRS(C)
GR/D99393/01 DEFECT AND DOPANT STRUCTURE IN INORGANIC SENSORS(P)
Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator