| EP/R029431/1 | HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM | (C) |
| EP/R018820/1 | Crystallisation in the Real World: Delivering Control through Theory and Experiment | (C) |
| EP/L000202/1 | MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM | (C) |
| EP/I016589/1 | BioEngineering from first principles. | (C) |
| EP/I001514/1 | Hard-soft matter interfaces: from understanding to engineering | (P) |
| EP/H013814/1 | Understanding the chemistry of ceramic materials under irradiation | (P) |
| EP/G005001/1 | New and Improved Electroceramics | (C) |
| EP/F055471/1 | Simulating protein control of Calcite Crystallisation by Ovocleidin-17 | (P) |
| EP/F010605/1 | DL_POLY version 4: a major shift in length- and time-scale limitations in Molecular Dynamics simulations of heterogeneous phenomena | (P) |
| EP/E015190/1 | Calculation of Protein Dielectric Constants using Molecular Dynamics Simulation | (P) |
| GR/S44662/02 | NETWORK on Complex Inorganic Materials: Crystal Growth, Inhibition and Dissolution - Linking Experiment and Theory | (C) |
| GR/S84415/01 | Simulation on the Edge | (C) |
| GR/S80103/01 | Structural Modelling of the Biological Interface with Materials | (P) |
| GR/S44662/01 | NETWORK on Complex Inorganic Materials: Crystal Growth, Inhibition and Dissolution - Linking Experiment and Theory | (C) |
| GR/R99584/01 | CCP5: The Computer Simulation of Condensed Phases - Renewal Proposal for Support 2002-2005 | (C) |
| GR/R85969/01 | Ultra-thin Film Formation: New Theoretical Approaches and Application to Ceramics | (P) |
| GR/R25484/01 | Control of Calcium Carbonate Growth By Ions, Molecules and Templates | (P) |
| GR/R38156/01 | Beowulf equipment for computational condensed matter physics at UCL | (C) |
| GR/N29389/01 | UNDERSTANDING THIN FILM GROWTH THROUGH SIMULATION - A HYBRID KINETIC MONTE CARLO/MOLECULAR DYNAMICS METHOD | (C) |
| GR/L77966/01 | GRAIN BOUNDARY MIGRATION AND THE REACTIVE ELEMENT EFFECT | (P) |
| GR/L35577/01 | GROWTH, DISSOLUTION AND MORPHOLOGY IN CERAMIC MATERIALS | (C) |
| GR/L04931/01 | A CONSORTIUM FOR MPP SUPERCOMPUTING IN MATERIALS CHEMISTRY | (C) |
| GR/K41625/01 | A CONSORTIUM FOR MPP SUPERCOMPUTING IN MATERIALS CHEMISTRY | (C) |