| EP/S514998/1 | Cardiff University Innov Placements | (P) |
| EP/S515000/1 | Cardiff University NPIF 2018 | (P) |
| EP/R512503/1 | NPIF EPSRC Doctoral - Cardiff University 2017 | (P) |
| EP/R512618/1 | EPSRC Global Challenges Research Fund Institutional Sponsorship Award 2017 - Cardiff University | (P) |
| EP/N009533/1 | Utilisation of Solar Energy and Electrocatalytic Processes for the Low Energy Conversion of CO2 to Fuels and Chemicals | (C) |
| EP/K009567/2 | Integrated Computational Solutions for Catalysis | (P) |
| EP/K035355/2 | Bio-inspired sulfide nanocatalysts: From proof of concept to 'real' catalysis | (P) |
| EP/J008095/2 | Modelling composition-solubility relationships in bio-active phosphate glasses | (P) |
| EP/L015862/1 | EPSRC Centre for Doctoral Training in Molecular Modelling and Materials Science | (P) |
| EP/K035355/1 | Bio-inspired sulfide nanocatalysts: From proof of concept to 'real' catalysis | (P) |
| EP/L000202/1 | MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM | (C) |
| EP/K009567/1 | Integrated Computational Solutions for Catalysis | (P) |
| EP/K016288/1 | Energy Materials: Computational Solutions | (C) |
| EP/K001329/1 | A Coordinated, Comprehensive approach to Carbon Capture and Utilisation | (C) |
| EP/J008095/1 | Modelling composition-solubility relationships in bio-active phosphate glasses | (P) |
| EP/H046313/1 | Bio-inspired (Fe,Ni)S nano-catalysts for CO2 conversion | (P) |
| EP/G036675/1 | Industrial Doctorate Centre: Molecular Modelling & Materials Science | (P) |
| EP/F007302/1 | Crystal Aggregation and Computer Modelling | (P) |
| GR/S67142/02 | A Computational Study of Bio-Mineralisation: Nucleation and Growth of Bone Material on Biological Templates | (P) |
| GR/S77714/02 | Atomic scale modelling of the adhesion of hydroxy-apatite to bio-active glasses | (P) |
| GR/R77711/02 | Computer modelling of bio-material interfaces | (P) |
| GR/S44662/02 | NETWORK on Complex Inorganic Materials: Crystal Growth, Inhibition and Dissolution - Linking Experiment and Theory | (P) |
| EP/C517814/1 | Computer Simulation Studies Of Radiation Damage Stability (Fission-Track Annealing) and He Diffusion In Apatite Materials | (P) |
| EP/C532767/1 | A High End Computing project investigating the dissolution of bio-active phosphate glasses | (P) |
| EP/C51744X/1 | Metal/Oxide Interfaces At The Atomic Level: Linking Theory and Experiment | (P) |
| GR/S84415/01 | Simulation on the Edge | (C) |
| GR/S67142/01 | A Computational Study of Bio-Mineralisation: Nucleation and Growth of Bone Material on Biological Templates | (P) |
| GR/S77714/01 | Atomic scale modelling of the adhesion of hydroxy-apatite to bio-active glasses | (P) |
| GR/S44662/01 | NETWORK on Complex Inorganic Materials: Crystal Growth, Inhibition and Dissolution - Linking Experiment and Theory | (P) |
| GR/S01986/01 | A computational study of selective oxidation catalysis | (P) |
| GR/R77711/01 | Computer modelling of bio-material interfaces | (P) |
| GR/N65172/01 | FLOTATION: MODELLING THE ORGANIC/SOLID INTERFACE | (P) |