| 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/S030468/1 | New trimetallic nanoparticles as catalysts for the conversion of carbon dioxide to renewable fuels | (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) |
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| GR/R97207/01 | e-Science Technologies in the Simulation of Complex Materials | (P) |
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| 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) |
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| 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) |