| EP/F040105/1 | Support for the UK Car-Parrinello Consortium | (P) |
| EP/F026145/1 | An ab initio path integral treatment of hydrogenation reactions at metal surfaces | (C) |
| EP/F048750/1 | The temperature of the Earth's core from quantum Monte Carlo Calculations | (C) |
| EP/C534360/1 | First-principles thermodynamics of metals under extreme conditions | (P) |
| GR/S80103/01 | Structural Modelling of the Biological Interface with Materials | (C) |
| GR/S14658/01 | HPC(x) Resources for the UK Car-Parrinello Consortium | (C) |
| GR/R38156/01 | Beowulf equipment for computational condensed matter physics at UCL | (P) |
| GR/N02337/01 | SUPPORT FOR THE U.K CAR-PARRINELLO CONSORTIUM | (C) |
| GR/M01753/02 | SUPPORT FOR THE UK CAR-PARRINELLO CONSORTIUM | (P) |
| GR/L08946/02 | FIRST-PRINCIPLE INVESTIGATION OF THE LIQUID CHALCOGENS | (P) |
| GR/M01753/01 | SUPPORT FOR THE UK CAR-PARRINELLO CONSORTIUM | (P) |
| GR/L80980/01 | A UK NETWORK FOR LIQUID MATTER | (C) |
| GR/L04931/01 | A CONSORTIUM FOR MPP SUPERCOMPUTING IN MATERIALS CHEMISTRY | (C) |
| GR/L04962/01 | BID FROM UKCP CONSORTIUM FOR SUPPORT FROM HPCI | (P) |
| GR/L08946/01 | FIRST-PRINCIPLE INVESTIGATION OF THE LIQUID CHALCOGENS | (P) |
| GR/K41649/01 | BID FROM UKCP CONSORTIUM FOR SUPPORT FROM HPCI | (P) |
| GR/K41625/01 | A CONSORTIUM FOR MPP SUPERCOMPUTING IN MATERIALS CHEMISTRY | (C) |
| GR/J68861/01 | THE FIRST PRINCIPLES SIMULATION OF MATTER ON THE NATIONAL PARALLEL SUPERCOMPUTER | (P) |
| GR/J34842/01 | FIRST-PRINCIPLES STUDY OF MOLECULAR PROCESSES AT SEMICONDUCTOR OXIDE SURFACES | (P) |
| GR/J37546/01 | FIRST PRINCIPLES STUDY OF OXYGEN ADSORPTION AND EXCHANGE AT OXIDE CATALYST SURFACES | (P) |
| GR/J36266/01 | COMPUTATIONAL EQUIPMENT FOR MATERIALS MODELLING AT KEELE | (P) |
| GR/J01967/01 | FIRST-PRINCIPLES SIMULATION OF VERY LARGE CONDENSED-MATTER SYSTEMS | (P) |
| GR/H67935/01 | FIRST-PRINCIPLES STUDY OF STRUCTURE AND ELECTRICAL PROPERTIES OF LIQUID SEMICONDUCTORS | (P) |
| GR/H31783/01 | WORKSTATION FOR KEELE THEORETICAL AND COMPUTATIONAL PHYSICS GROUP | (P) |
| GR/G49524/01 | AB-INITIO COMPUTER SIMULATION ON PARALLEL COMPUTERS | (C) |
| GR/F45448/01 | GRAPHICS ENHANCEMENT AND PROGRAMMING SUPPORT FOR TRANSPUTER ARRAY | (C) |
| GR/F86342/01 | COMPUTER SIMULATION STUDIES OF SUPERCONDUCTING OXIDES. | (C) |
| GR/F16721/01 | QUANTUM SIMULATIONS OF HYDROGEN IN METALS | (P) |
| GR/E92582/01 | THE AB INITIO CALCULATION OF DEFECT & IMPURITY ENERGIES AND STRUCTURES IN SOLIDS | (P) |