| PI Name Department |
Project | Title - with link to Project Description for General Publication where available. | 2006.q1 kSU |
2006.q2 kSU |
2006.q3 kSU |
2006.q4 kSU |
Totals kSU |
| 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 | 0.0 | 0.0 | 0.0 | 0.1 | 0.1 |
| Ball R Theoretical Physics, RSPhysSE, ANU |
x39 | Simulations of Two-Dimensional and Reactive Turbulent Flows | 5.0 | 5.0 | 5.3 | 5.3 | 20.6 |
| Bicknell G V Astronomy, RSAA, ANU |
x49 | Astrophysical Jets and Winds and their Environments | 160.0 | 190.0 | 40.0 | 70.0 | 460.0 |
| Burden C J Centre for Bioinformation Science, JCSMR, ANU |
m12 | Gene Tree and Species Tree Reconciliation with Bayesian MCMC Methods | 0.0 | 0.0 | 0.3 | 1.2 | 1.5 |
| Cherbuin N Centre for Mental Health Research, University Centres and Services, ANU |
j66 | Brain structure, cognition, and ageing a magnetic resonance imaging investigation | 0.0 | 0.0 | 0.0 | 17.0 | 17.0 |
| Chung S H Theoretical Physics, RSPhysSE, ANU |
r06 | Permeation of Ions Through Membrane Channels - Molecular Dynamics Studies | 100.0 | 100.0 | 90.0 | 100.0 | 390.0 |
| Chung S H Theoretical Physics, RSPhysSE, ANU |
x26 | Simulation of Biological Ion Channels | 80.0 | 80.0 | 110.0 | 80.0 | 350.0 |
| Chung S H Theoretical Physics, RSPhysSE, ANU |
x65 | Mechanisms of Membrane Ion Channels | 40.0 | 40.0 | 40.0 | 40.0 | 160.0 |
| Collins M A Physical and Theoretical Chemistry, RSC, ANU |
s01 | Molecular Potential Energy Surfaces by Interpolation | 3.3 | 4.0 | 5.5 | 10.0 | 22.8 |
| Coote M L Computational Quantum Chemistry, RSC, ANU |
x69 | Quantum Chemical Studies of Polymerisation Processes | 78.0 | 63.0 | 97.0 | 97.0 | 335.0 |
| Croke B F Mathematics, Faculty of Science, ANU |
j48 | Sensitivity Analysis of Complex Simulation Models for Environmental Management | 0.0 | 0.1 | 0.0 | 0.1 | 0.1 |
| 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 | 40.0 | 48.0 | 50.0 | 60.0 | 198.0 |
| Davies G F Geodynamics, RSES, ANU |
r01 | Convection and Stirring in the Earth | 112.0 | 75.0 | 150.0 | 125.0 | 462.0 |
| Diaz-Torres A A Nuclear Physics, ANU |
x92 | Modelling Fusion Forming Superheavy Nuclei | 2.4 | 7.2 | 7.2 | 7.2 | 24.0 |
| Evans D J Physical and Theoretical Chemistry, RSC, ANU |
s02 | Calculation of the Stability of Phase Space Trajectories Using Molecular Dynamics Simulations | 15.0 | 15.0 | 15.0 | 15.0 | 60.0 |
| Fry R A Economics, RSPAS, ANU |
x93 | International Shocks and Business Cycles in a Small Open Economy | 0.0 | 2.5 | 1.7 | 1.8 | 6.0 |
| Gardner H J Theoretical Physics, RSPhysSE, ANU |
k12 | 3D MHD Equilibrium and Stability | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| Gill P M McGill Chemistry, RSC, ANU |
x80 | Development and application of new quantum chemistry algorithms | 13.0 | 10.0 | 10.0 | 10.0 | 43.0 |
| Gready J E Computational Proteomics and Therapy Design, JCSMR, ANU |
u53 | Definition of the Chemical Mechanism of the Photosynthetic Enzyme Rubisco | 18.0 | 18.0 | 18.0 | 18.0 | 72.0 |
| 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 | 70.0 | 84.0 | 85.0 | 75.0 | 314.0 |
| Gready J E Computational Proteomics and Therapy Design, JCSMR, ANU |
x04 | Simulation of Protein Properties; Conformations of Disordered Peptides | 18.0 | 18.0 | 18.0 | 100.0 | 154.0 |
| Gready J E Computational Proteomics and Therapy Design, JCSMR, ANU |
x58 | Comparative Genomics for Gene Discovery and Deciphering Gene Regulation | 5.0 | 5.0 | 10.0 | 25.0 | 45.0 |
| Griffiths R W Geophysical Fluid Dynamics, RSES, ANU |
x52 | Modelling Convection Forced By Temperature and Salinity Fluxes - Implications for the Ocean | 0.8 | 1.0 | 1.0 | 1.0 | 3.8 |
| Hall P G Mathematics Research Section, MSI, ANU |
x72 | Functional Data Analysis | 2.0 | 2.0 | 2.0 | 0.0 | 6.0 |
| Hardy M Mathematical Sciences Institute, Australian National University |
x91 | Parallel Domain Decomposition Algorithms for Nonlinear Singularly Perturbed Problems | 10.0 | 10.0 | 10.0 | 10.0 | 40.0 |
| Hogg A M Geodynamics, RSES, ANU |
x77 | The Role of Ocean Dynamics in Midlatitude Climate Variability | 8.0 | 6.0 | 6.0 | 6.0 | 26.0 |
| Houwing A F Physics and Theoretical Physics, Faculty of Science, ANU |
x53 | CFD Calculations for High Speed Flow Problems | 0.2 | 0.2 | 0.0 | 0.0 | 0.4 |
| Huttley G A Centre for Bioinformation Science, JCSMR, ANU |
x36 | Statistical modelling of molecular evolution | 23.6 | 15.2 | 14.8 | 7.8 | 61.3 |
| Kalyanasundaram S Engineering, FEIT, ANU |
x33 | Finite Element Modelling of Engineering Systems | 0.5 | 0.5 | 4.5 | 4.5 | 10.0 |
| 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 |
| Keogh S Botany and Zoology, SLS, ANU |
x94 | Direct Optimization and Long Branch Attraction | 0.0 | 2.0 | 4.0 | 1.0 | 7.0 |
| Kheifets A S Electron Physics Unit, RSPhysSE, ANU |
x01 | Non-perturbative Theory of Atomic Ionization with Two-electron Continuum | 10.0 | 10.0 | 10.0 | 10.0 | 40.0 |
| Knackstedt M A Applied Mathematics, RSPhysSE, ANU |
w09 | Digital Rock Program Petrophysical Properties of Rock from 3D images | 120.0 | 120.0 | 120.0 | 120.0 | 480.0 |
| Kobayashi R ANUSF and ITS Staff, ANUSF, ANU |
x89 | Time-Dependent Density Functional Calculations of the Electronic Spectra of Charge-transfer Systems | 11.0 | 11.0 | 11.0 | 11.0 | 44.0 |
| Krolikowski W Z Laser Physics Centre, RSPhysSE, ANU |
x71 | Nonlocal Solitons | 5.0 | 5.0 | 5.0 | 20.0 | 35.0 |
| Kurtz J J Geodynamics, RSES, ANU |
x99 | Numerical investigations in reconstructing subducted slab geometry | 0.0 | 0.0 | 0.0 | 4.0 | 4.0 |
| Lambeck K Geodynamics, RSES, ANU |
x78 | Paleo-sea Level Change | 0.3 | 0.3 | 0.3 | 0.3 | 1.2 |
| Liang W Computer Science, Faculty of Science, ANU |
x74 | Routing in WDM Optical Networks | 1.0 | 1.0 | 1.0 | 1.0 | 4.0 |
| Oakley A J Coordination Chemistry and Spectro-Electrochemistry, RSC, ANU |
x90 | Conformational Itinerary of Sugar Rings in Manno- Cellulo- and Xylo-hydrolases. | 8.0 | 8.0 | 8.0 | 8.0 | 32.0 |
| Ollis D L Protein Structure, RSC, ANU |
s06 | Protein Refinement and Engineering | 1.3 | 1.3 | 1.3 | 1.3 | 5.2 |
| Ostrovskaya E A Optical Sciences Centre, RSPhysSE, ANU |
x63 | Localised Matter-Wave States in Optical Lattices | 1.5 | 1.5 | 1.5 | 1.5 | 6.0 |
| Qin Q Engineering, FEIT, ANU |
x75 | Parallel Finite Element Analysis of Sheet Metal Stamping Process | 0.0 | 0.1 | 0.1 | 0.0 | 0.1 |
| Radom L Computational Quantum Chemistry, RSC, ANU |
k29 | Structural and Mechanistic Chemistry | 20.0 | 25.0 | 25.0 | 25.0 | 95.0 |
| Ranganathan P Physical and Theoretical Chemistry, RSC, ANU |
x88 | Dynamics of Dissolved Polymer Molecules, in Isolation and Near Surfaces | 12.5 | 12.5 | 12.5 | 14.5 | 52.0 |
| Rendell A P Computer Science, Faculty of Science, ANU |
x38 | Towards the Development of Self Optimizing Electronic Structure Software for High Performance Computing Platforms | 45.0 | 45.0 | 42.0 | 60.0 | 192.0 |
| Sackett P D Astronomy, RSAA, ANU |
x83 | Examining Stellar Atmosphers via Microlensing and Transits | 2.0 | 3.0 | 3.0 | 1.0 | 9.0 |
| Sambridge M S Seismology, RSES, ANU |
r58 | Geophysical Inverse Problems and computational seismology | 8.5 | 6.0 | 0.0 | 0.0 | 14.5 |
| Sheppard A P Applied Mathematics, RSPhysSE, ANU |
x73 | Multiphase Fluid Flow in Heterogeneous Porous Media | 100.0 | 100.0 | 120.0 | 120.0 | 440.0 |
| Stranger R Chemistry, Faculty of Science, ANU |
x24 | DFT Calculations on Polynuclear Transition Metal Complexes | 12.0 | 13.0 | 75.0 | 75.0 | 175.0 |
| Sukhorukov A A Optical Sciences Centre, RSPhysSE, ANU |
x97 | Active Control of Light in Photonic Nanostructures | 0.0 | 0.0 | 0.0 | 3.0 | 3.0 |
| 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 | 6.0 | 6.0 | 24.0 |
| Welberry T R Physical and Theoretical Chemistry, RSC, ANU |
p05 | Computation of X-Ray Diffraction Patterns for 3D Model Systems | 6.0 | 6.0 | 6.0 | 6.0 | 24.0 |
| Williams D R Applied Mathematics, RSPhysSE, ANU |
x20 | Collapse and Folding of Block Copolymers, Stretching of Copolymers in Poor Solvents | 20.0 | 23.0 | 20.0 | 20.0 | 83.0 |
| Yang R Computer Science, Faculty of Science, ANU |
x84 | First Principles Simulation of GaN Growth on Al2O3 Surfaces | 50.0 | 50.0 | 50.0 | 60.0 | 210.0 |
| Totals | 1254.8 | 1259.4 | 1322.9 | 1465.5 | 5302.5 | ||