| PI Name Department |
Project | Title - with link to Project Description for General Publication where available. | 2007.q1 kSU |
2007.q2 kSU |
2007.q3 kSU |
2007.q4 kSU |
Totals kSU |
| Arns C H Applied Mathematics, RSPhysSE, ANU |
y00 | Data Analysis for NMR in Porous Media | 20.0 | 20.0 | 0.0 | 0.0 | 40.0 |
| Asplund M Mount Stromlo Observatory, RSAA, ANU |
x48 | Stellar Convection and Spectroscopy | 7.0 | 8.0 | 0.0 | 0.0 | 15.0 |
| Ball R Theoretical Physics, RSPhysSE, ANU |
x39 | Simulations of Two-Dimensional and Reactive Turbulent Flows | 5.0 | 5.0 | 0.0 | 0.0 | 10.0 |
| Bicknell G V Astronomy, RSAA, ANU |
x49 | Astrophysical Jets and Winds and their Environments | 50.0 | 50.0 | 0.0 | 0.0 | 100.0 |
| Burden C J Centre for Bioinformation Science, JCSMR, ANU |
m12 | Gene Tree and Species Tree Reconciliation with Bayesian MCMC Methods | 0.2 | 2.0 | 0.0 | 0.0 | 2.2 |
| Cherbuin N Centre for Mental Health Research, University Centres and Services, ANU |
j66 | Brain structure, cognition, and ageing a magnetic resonance imaging investigation | 17.0 | 17.0 | 0.0 | 0.0 | 34.0 |
| Chung S H Theoretical Physics, RSPhysSE, ANU |
r06 | Permeation of Ions Through Membrane Channels - Molecular Dynamics Studies | 100.0 | 100.0 | 0.0 | 0.0 | 200.0 |
| Chung S H Theoretical Physics, RSPhysSE, ANU |
x26 | Simulation of Biological Ion Channels | 100.0 | 100.0 | 0.0 | 0.0 | 200.0 |
| Collins M A Physical and Theoretical Chemistry, RSC, ANU |
s01 | Molecular Potential Energy Surfaces by Interpolation | 9.0 | 9.0 | 0.0 | 0.0 | 18.0 |
| Coote M L Computational Quantum Chemistry, RSC, ANU |
x69 | Quantum Chemical Studies of Polymerisation Processes | 82.5 | 82.5 | 0.0 | 0.0 | 165.0 |
| Croke B F Mathematics, Faculty of Science, ANU |
j48 | Sensitivity Analysis of Complex Simulation Models for Environmental Management | 5.0 | 10.0 | 0.0 | 0.0 | 15.0 |
| 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 | 44.0 | 44.0 | 0.0 | 0.0 | 88.0 |
| Davies G F Geodynamics, RSES, ANU |
r01 | Convection and Stirring in the Earth | 100.0 | 100.0 | 0.0 | 0.0 | 200.0 |
| Gill P M McGill Chemistry, RSC, ANU |
x80 | Development and application of new quantum chemistry algorithms | 15.0 | 15.0 | 0.0 | 0.0 | 30.0 |
| Gready J E Computational Proteomics and Therapy Design, JCSMR, ANU |
u53 | Definition of the Chemical Mechanism of the Photosynthetic Enzyme Rubisco | 45.0 | 45.0 | 0.0 | 0.0 | 90.0 |
| 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 | 75.0 | 75.0 | 0.0 | 0.0 | 150.0 |
| Gready J E Computational Proteomics and Therapy Design, JCSMR, ANU |
x04 | Simulation of Protein Properties; Conformations of Disordered Peptides | 55.0 | 55.0 | 0.0 | 0.0 | 110.0 |
| Gready J E Computational Proteomics and Therapy Design, JCSMR, ANU |
x58 | Comparative Genomics for Gene Discovery and Deciphering Gene Regulation | 25.0 | 25.0 | 0.0 | 0.0 | 50.0 |
| Griffiths R W Geophysical Fluid Dynamics, RSES, ANU |
x52 | Modelling Convection Forced By Temperature and Salinity Fluxes - Implications for the Ocean | 0.5 | 0.5 | 0.0 | 0.0 | 1.0 |
| Hogg A M Geodynamics, RSES, ANU |
x77 | The Role of Ocean Dynamics in Midlatitude Climate Variability | 6.0 | 6.0 | 0.0 | 0.0 | 12.0 |
| Huttley G A Centre for Bioinformation Science, JCSMR, ANU |
x36 | Statistical modelling of molecular evolution | 2.0 | 2.0 | 0.0 | 0.0 | 4.0 |
| Johnsson M T Physics and Theoretical Physics, Faculty of Science, ANU |
y02 | Atom Laser Modelling | 6.0 | 6.0 | 0.0 | 0.0 | 12.0 |
| Kheifets A S Electron Physics Unit, RSPhysSE, ANU |
x01 | Non-perturbative Theory of Atomic Ionization with Two-electron Continuum | 10.0 | 10.0 | 0.0 | 0.0 | 20.0 |
| Knackstedt M A Applied Mathematics, RSPhysSE, ANU |
w09 | Digital Rock Program Petrophysical Properties of Rock from 3D images | 110.0 | 110.0 | 0.0 | 0.0 | 220.0 |
| Kobayashi R ANUSF and ITS Staff, ANUSF, ANU |
x89 | Time-Dependent Density Functional Calculations of the Electronic Spectra of Charge-transfer Systems | 6.0 | 6.0 | 0.0 | 0.0 | 12.0 |
| Krolikowski W Z Laser Physics Centre, RSPhysSE, ANU |
x71 | Nonlocal Solitons | 10.0 | 10.0 | 0.0 | 0.0 | 20.0 |
| Kurtz J J Geodynamics, RSES, ANU |
x99 | Numerical investigations in reconstructing subducted slab geometry | 4.0 | 4.0 | 0.0 | 0.0 | 8.0 |
| 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 | 0.0 | 0.0 | 16.0 |
| Qin Q Dept. of Engineering, ANU |
x96 | Piezoelectric bone remodeling analysis by finite element method | 0.1 | 0.0 | 0.0 | 0.0 | 0.1 |
| Ranganathan P Physical and Theoretical Chemistry, RSC, ANU |
x88 | Dynamics of Dissolved Polymer Molecules, in Isolation and Near Surfaces | 12.5 | 12.5 | 0.0 | 0.0 | 25.0 |
| Rendell A P Computer Science, Faculty of Science, ANU |
x38 | Towards the Development of Self Optimizing Electronic Structure Software for High Performance Computing Platforms | 50.0 | 50.0 | 0.0 | 0.0 | 100.0 |
| Rendell A P Dept of Computer Science, Australian National University |
x98 | A Molecular Tailoring Approach to performing ab initio studies of large molecules Algorithm Development and Applications | 20.0 | 20.0 | 0.0 | 0.0 | 40.0 |
| Savage C M Physics and Theoretical Physics, Faculty of Science, ANU |
y01 | Quantum Field Theory of Degenerate Quantum Gases | 3.0 | 3.0 | 0.0 | 0.0 | 6.0 |
| Sheppard A P Applied Mathematics, RSPhysSE, ANU |
x73 | Multiphase Fluid Flow in Heterogeneous Porous Media | 90.0 | 90.0 | 0.0 | 0.0 | 180.0 |
| Stranger R Chemistry, Faculty of Science, ANU |
x24 | DFT Calculations on Polynuclear Transition Metal Complexes | 80.0 | 80.0 | 0.0 | 0.0 | 160.0 |
| Sukhorukov A A Optical Sciences Centre, RSPhysSE, ANU |
x97 | Active Control of Light in Photonic Nanostructures | 3.0 | 3.0 | 0.0 | 0.0 | 6.0 |
| 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 | 0.0 | 0.0 | 12.0 |
| Welberry T R Physical and Theoretical Chemistry, RSC, ANU |
p05 | Computation of X-Ray Diffraction Patterns for 3D Model Systems | 6.0 | 6.0 | 0.0 | 0.0 | 12.0 |
| Williams D R Applied Mathematics, RSPhysSE, ANU |
x20 | Collapse and Folding of Block Copolymers, Stretching of Copolymers in Poor Solvents | 20.0 | 20.0 | 0.0 | 0.0 | 40.0 |
| Yang R Computer Science, Faculty of Science, ANU |
x84 | First Principles Simulation of GaN Growth on Al2O3 Surfaces | 60.0 | 60.0 | 0.0 | 0.0 | 120.0 |
| Totals | 1267.8 | 1275.5 | 0.0 | 0.0 | 2543.3 | ||