| Project | Project Title | Number of | SU | CPU |
| Code | Researchers | Awarded | Used | |
| Harrowell | (Chemistry, University of Sydney) | |||
| g34 | The Role of Molecular Flexibility in Stabilizing Translational Order in Liquid Crystals | 2 | 72 | 48 |
| Paddon-Row | (Chemistry, University of New South Wales) | |||
| e01 | Theoretical Modelling of Chemical Reactivity | 2 | 63 | 16 |
| Pongracic | (School of Physics, University of Sydney) | |||
| g35 | The Influence of Magnetic Fields on Star Formation | 2 | 16 | 8 |
| Radny | (Physics Department, University of Newcastle) | |||
| g38 | Chemisorption and Etching on Silicon Surfaces | 3 | 50 | 47 |
| Sadus | (Computer Science, Swinburne Institute of Technology) | |||
| g36 | Molecular Simulation of Phase Transitions | 2 | 35 | 18 |
| Salter-Duke | (SMPS, Northern Territory University) | |||
| g46 | Computational Quantum Chemistry of Group 13 Hydrides | 1 | 11 | 11 |
| Von_Nagy-Felsobuki | (Chemistry, University of Newcastle) | |||
| g19 | Rovibrational Calculations of Bent Triatomic Molecules | 4 | 70 | 78 |
| Wang | (Physics Department, Murdoch University) | |||
| g48 | Time Dependent Electron-Atom Scattering | 1 | 67 | 22 |
| Williams | (Physics and Mathematical Physics, University of Adelaide) | |||
| g21 | Research in Computational Physics | 7 | 44 | 8 |
| Yates | (Chemistry, University of Tasmania) | |||
| g29 | Theoretical Studies on the Mechanism of the Stevens Rearrangement and Related Reactions | 3 | 65 | 146 |
| Totals* | 555 | 402 | ||
* Totals include projects not listed here which made little or no use of the grant