| PI Name Department |
Project | Title - with link to Project Description for General Publication where available. | 2005.q1 kSU |
2005.q2 kSU |
2005.q3 kSU |
2005.q4 kSU |
Totals kSU |
| Alexander T J Optical Sciences Centre, RSPhysSE, ANU |
x67 | Multicomponent Bose-Einstein Condensates in Optical Lattices | 1.0 | 1.0 | 0.5 | 0.5 | 3.0 |
| Asplund M Mount Stromlo Observatory, RSAA, ANU |
x48 | Stellar Convection and Spectroscopy | 5.0 | 5.0 | 5.0 | 5.0 | 20.0 |
| Aste T T Applied Mathematics, RSPhysSE, ANU |
x61 | Thermodynamics of hyperbolic graphs and the physics of complex systems | 1.0 | 1.0 | 0.5 | 0.5 | 3.0 |
| Ball R Theoretical Physics, RSPhysSE, ANU |
x39 | Simulations of Two-Dimensional and Reactive Turbulent Flows | 0.1 | 0.1 | 0.6 | 5.0 | 5.8 |
| Bicknell G V Astronomy, RSAA, ANU |
x49 | Astrophysical Jets and Winds and their Environments | 25.0 | 26.0 | 95.0 | 125.3 | 271.3 |
| Chung S H Theoretical Physics, RSPhysSE, ANU |
r06 | Permeation of Ions Through Membrane Channels - Molecular Dynamics Studies | 65.0 | 80.0 | 70.0 | 101.4 | 316.4 |
| Chung S H Theoretical Physics, RSPhysSE, ANU |
x26 | Simulation of Biological Ion Channels | 70.0 | 70.0 | 75.0 | 90.0 | 305.0 |
| Chung S H Theoretical Physics, RSPhysSE, ANU |
x65 | Mechanisms of Membrane Ion Channels | 45.0 | 30.0 | 40.0 | 47.7 | 162.7 |
| Collins M A Physical and Theoretical Chemistry, RSC, ANU |
s01 | Molecular Potential Energy Surfaces by Interpolation | 6.0 | 6.0 | 3.0 | 3.0 | 18.0 |
| Coote M L Computational Quantum Chemistry, RSC, ANU |
x69 | Quantum Chemical Studies of Polymerisation Processes | 33.0 | 31.0 | 60.0 | 107.4 | 231.4 |
| Cummins P L Computational Proteomics and Therapy Design, JCSMR, ANU |
u51 | QM/MM Studies of Enzymic Reactions and Conformational Studies of Peptides in Aqueous Solution - Methods Development and Applications | 23.0 | 23.0 | 42.0 | 36.5 | 124.5 |
| Davies G F Geodynamics, RSES, ANU |
r01 | Convection and Stirring in the Earth | 2.5 | 2.5 | 30.0 | 35.8 | 70.8 |
| Evans D J Physical and Theoretical Chemistry, RSC, ANU |
s02 | Calculation of the Stability of Phase Space Trajectories Using Molecular Dynamics Simulations | 25.0 | 25.0 | 12.5 | 12.5 | 75.0 |
| Farquhar G D Plant Environmental Biology Group, RSBS, ANU |
x85 | Constraining Terrestrial Carbon Fluxes With Carbon Dioxide and Oxygen Isotopes | 0.1 | 0.2 | 0.1 | 0.1 | 0.6 |
| Freeman J C Geodynamics, RSES, ANU |
x76 | 3D Numerical Models of Slab Subduction | 0.0 | 0.0 | 0.5 | 0.0 | 0.5 |
| Gardner H J Theoretical Physics, RSPhysSE, ANU |
k12 | 3D MHD Equilibrium and Stability | 0.0 | 0.0 | 0.0 | 0.0 | 0.1 |
| Gill P M McGill Chemistry, RSC, ANU |
x80 | Development and application of new quantum chemistry algorithms | 10.0 | 20.0 | 12.5 | 12.5 | 55.0 |
| Gready J E Computational Proteomics and Therapy Design, JCSMR, ANU |
u53 | Definition of the Chemical Mechanism of the Photosynthetic Enzyme Rubisco | 12.0 | 12.0 | 15.0 | 15.0 | 54.0 |
| Gready J E Computational Proteomics and Therapy Design, JCSMR, ANU |
w05 | Hybrid Quantum Mechanical and Molecular Mechanical Studies of the Reaction Mechanism of Dihydrofolate Reductase, and Evaluation of the Potential of MOZYME for the Study of Enzyme Reaction Mechanisms | 42.0 | 42.0 | 69.0 | 60.0 | 213.0 |
| Gready J E Computational Proteomics and Therapy Design, JCSMR, ANU |
x04 | Simulation of Protein Properties; Conformations of Disordered Peptides | 15.0 | 15.0 | 15.0 | 17.9 | 62.9 |
| Gready J E Computational Proteomics and Therapy Design, JCSMR, ANU |
x58 | Comparative Genomics for Gene Discovery and Deciphering Gene Regulation | 10.0 | 10.0 | 5.0 | 5.0 | 30.0 |
| Griffiths R W Geophysical Fluid Dynamics, RSES, ANU |
x52 | Modelling Convection Forced By Temperature and Salinity Fluxes - Implications for the Ocean | 1.5 | 1.5 | 0.8 | 0.8 | 4.5 |
| Gulacsi M Theoretical Physics, RSPhysSE, ANU |
x18 | The Density Matrix Renormalization Group | 5.0 | 5.0 | 7.5 | 7.5 | 25.0 |
| Hall P G Mathematics Research Section, MSI, ANU |
x72 | Functional Data Analysis | 2.0 | 5.0 | 4.5 | 2.0 | 13.5 |
| Hogg A M Geodynamics, RSES, ANU |
x77 | The Role of Ocean Dynamics in Midlatitude Climate Variability | 12.0 | 12.0 | 6.0 | 6.0 | 36.0 |
| Houwing A F Physics and Theoretical Physics, Faculty of Science, ANU |
x53 | CFD Calculations for High Speed Flow Problems | 0.0 | 1.0 | 15.0 | 1.5 | 17.5 |
| Huttley G A Centre for Bioinformation Science, JCSMR, ANU |
x36 | Statistical modelling of molecular evolution | 10.0 | 30.0 | 10.0 | 10.0 | 60.0 |
| Kalyanasundaram S Engineering, FEIT, ANU |
x33 | Finite Element Modelling of Engineering Systems | 0.5 | 0.5 | 0.5 | 0.5 | 2.0 |
| Keniry M A Uni Nuclear Magnetic Resonance Centre, RSC, ANU |
f83 | Refined Protein Structures by Nuclear Magnetic Resonance and Molecular Dynamics | 5.0 | 5.0 | 5.0 | 5.0 | 20.0 |
| Kennett B L Seismology, RSES, ANU |
x35 | Simulation of Seismic Wave Propagation in Complex Media | 0.1 | 0.1 | 1.0 | 1.0 | 2.1 |
| Kheifets A S Electron Physics Unit, RSPhysSE, ANU |
x01 | Non-perturbative Theory of Atomic Ionization with Two-electron Continuum | 1.5 | 1.5 | 5.0 | 5.0 | 13.0 |
| Knackstedt M A Applied Mathematics, RSPhysSE, ANU |
w09 | Digital Rock Program Petrophysical Properties of Rock from 3D images | 72.0 | 70.0 | 122.5 | 152.1 | 416.6 |
| Kobayashi R ANUSF and ITS Staff, ANUSF, ANU |
x89 | Time-Dependent Density Functional Calculations of the Electronic Spectra of Charge-transfer Systems | 0.0 | 0.0 | 0.0 | 1.0 | 1.0 |
| Krolikowski W Z Laser Physics Centre, RSPhysSE, ANU |
x71 | Nonlocal Solitons | 1.0 | 1.0 | 5.0 | 6.0 | 13.0 |
| Lambeck K Geodynamics, RSES, ANU |
x78 | Paleo-sea Level Change | 0.0 | 0.0 | 0.0 | 0.1 | 0.1 |
| Liang W Computer Science, Faculty of Science, ANU |
x74 | Routing in WDM Optical Networks | 0.2 | 0.2 | 0.1 | 1.0 | 1.7 |
| Linde C Botany and Zoology, SLS, ANU |
k23 | Migration Rates Between Rhynchosporium Secalis Populations | 0.0 | 0.0 | 0.4 | 1.0 | 1.4 |
| Lovegrove K Engineering, FEIT, ANU |
x51 | Investigation of Natural and Force Convection Losses from Cavity Receivers in Solar Dish Application | 1.2 | 1.0 | 0.5 | 0.5 | 3.2 |
| McNevin D Plant Environmental Biology Group, RSBS, ANU |
x87 | Simultaneous Non-linear Regression of a Differential Kinetic Model to Multiple Enzyme Kinetic Data | 0.0 | 0.2 | 0.1 | 0.0 | 0.3 |
| Oakley A J Coordination Chemistry and Spectro-Electrochemistry, RSC, ANU |
x82 | Long timescale molecular dynamics simulations of serpins | 15.0 | 15.0 | 8.0 | 9.6 | 47.6 |
| Ollis D L Protein Structure, RSC, ANU |
s06 | Protein Refinement and Engineering | 0.8 | 3.6 | 1.3 | 1.3 | 7.0 |
| Ostrovskaya E A Optical Sciences Centre, RSPhysSE, ANU |
x63 | Localised Matter-Wave States in Optical Lattices | 1.4 | 1.4 | 0.7 | 0.7 | 4.2 |
| Qin Q Engineering, FEIT, ANU |
x75 | Parallel Finite Element Analysis of Sheet Metal Stamping Process | 0.5 | 1.0 | 1.0 | 1.0 | 3.5 |
| Radom L Computational Quantum Chemistry, RSC, ANU |
k29 | Structural and Mechanistic Chemistry | 20.0 | 20.0 | 30.0 | 30.0 | 100.0 |
| Ranganathan P Physical and Theoretical Chemistry, RSC, ANU |
x88 | Dynamics of Dissolved Polymer Molecules, in Isolation and Near Surfaces | 0.0 | 0.0 | 2.0 | 2.4 | 4.4 |
| Rau C Mathematics Research Section, MSI, ANU |
h68 | Estimation of Jump Curves and Surfaces using Locally-Varying Thresholds | 3.0 | 3.0 | 0.0 | 0.0 | 6.0 |
| Rendell A P Computer Science, Faculty of Science, ANU |
x38 | Towards the Development of Self Optimizing Electronic Structure Software for High Performance Computing Platforms | 0.0 | 0.0 | 0.1 | 0.1 | 0.1 |
| Sackett P D Astronomy, RSAA, ANU |
x83 | Examining Stellar Atmosphers via Microlensing and Transits | 5.0 | 5.0 | 2.5 | 2.5 | 15.0 |
| Sambridge M S Seismology, RSES, ANU |
r58 | Geophysical Inverse Problems and computational seismology | 0.1 | 0.1 | 0.1 | 1.1 | 1.4 |
| Savage C M Physics and Theoretical Physics, Faculty of Science, ANU |
x81 | Relativistic Optics | 3.0 | 2.0 | 0.0 | 0.0 | 5.0 |
| Sheppard A P Applied Mathematics, RSPhysSE, ANU |
x73 | Multiphase Fluid Flow in Heterogeneous Porous Media | 47.0 | 50.0 | 58.0 | 86.7 | 241.7 |
| Stranger R Chemistry, Faculty of Science, ANU |
x24 | DFT Calculations on Polynuclear Transition Metal Complexes | 15.0 | 15.0 | 7.5 | 9.0 | 46.5 |
| Vassiliev V V ANUSF and ITS Staff, ANUSF, ANU |
x68 | Application of Quantum Chemical Methods for Predicting Ligand Binding Energies in Drug Design | 6.0 | 6.0 | 3.0 | 7.2 | 22.2 |
| Walker A M Geodynamics, RSES, ANU |
x86 | Modelling Defects in Mantle Minerals | 0.6 | 2.0 | 2.0 | 1.5 | 6.1 |
| Welberry T R Physical and Theoretical Chemistry, RSC, ANU |
p05 | Computation of X-Ray Diffraction Patterns for 3D Model Systems | 6.0 | 6.0 | 3.0 | 3.0 | 18.0 |
| Wickramasinghe D T Mathematics, Faculty of Science, ANU |
x66 | Ionisation of a Clumpy Universe by Population III Stars | 0.2 | 0.2 | 0.1 | 0.1 | 0.8 |
| Williams D R Applied Mathematics, RSPhysSE, ANU |
x20 | Collapse and Folding of Block Copolymers, Stretching of Copolymers in Poor Solvents | 10.0 | 10.0 | 5.0 | 20.0 | 45.0 |
| Yang R Computer Science, Faculty of Science, ANU |
x84 | First Principles Simulation of GaN Growth on Al2O3 Surfaces | 10.0 | 10.0 | 30.0 | 40.0 | 90.0 |
| Totals | 646.4 | 684.2 | 889.2 | 1098.1 | 3318.0 | ||