| Lead CI Name Department |
Project | Title - with link to Project Description for General Publication where available. | 2010.q1 kSU |
2010.q2 kSU |
2010.q3 kSU |
2010.q4 kSU |
Totals kSU |
| Addicoat M A Physical and Theoretical Chemistry, Research School of Chemistry, ANU |
y13 | Extending a Chemically Relevant Stochastic Search for Multiple Conformers | 15.0 | 15.0 | 15.0 | 15.0 | 60.0 |
| Bazhanov V V Theoretical Physics, RSPhysSE, ANU |
n97 | 3D spin networks and Fullerenes | 5.0 | 5.0 | 5.0 | 5.0 | 20.0 |
| Bicknell G V Astronomy, RSAA, ANU |
x49 | Astrophysical Jets and Winds and their Environments | 100.0 | 300.0 | 300.0 | 300.0 | 1000.0 |
| Blackwell B D Plasma Research Laboratory, Australian National University |
y08 | Computational Applications in Equilibrium and Instabilities of Advanced Plasma Confinement Geometries | 0.5 | 0.8 | 1.2 | 1.7 | 4.2 |
| Bliznyuk A A ANUSF, ANU |
y18 | Importance of quantum charge distribution for molecular dynamics of Chaperonin | 100.0 | 100.0 | 100.0 | 100.0 | 400.0 |
| Catchpole K R Engineering, Faculty of Engineering and Information Technology, ANU |
q45 | Nanoplasmonic Solar Cells | 50.0 | 50.0 | 50.0 | 50.0 | 200.0 |
| Cherbuin N Centre for Mental Health Research, University Centres and Services, ANU |
j66 | Brain structure, cognition, and ageing a magnetic resonance imaging investigation | 2.0 | 2.0 | 2.0 | 1.0 | 7.0 |
| Chung S H Theoretical Physics, RSPhysSE, ANU |
r06 | Permeation of Ions Through Membrane Channels - Molecular Dynamics Studies | 120.0 | 120.0 | 120.0 | 120.0 | 480.0 |
| Chung S H Theoretical Physics, RSPhysSE, ANU |
x26 | Simulation of Biological Ion Channels and Carbon Nanotubes | 150.0 | 150.0 | 150.0 | 150.0 | 600.0 |
| Collins M A Physical and Theoretical Chemistry, RSC, ANU |
s01 | Molecular Potential Energy Surfaces by Interpolation | 12.0 | 12.0 | 12.0 | 12.0 | 48.0 |
| Coote M L Computational Quantum Chemistry, RSC, ANU |
x69 | Quantum Chemical Studies of Chemical Processes | 50.0 | 50.0 | 60.0 | 60.0 | 220.0 |
| Cummins P L Computational Proteomics and Therapy Design, JCSMR, ANU |
u51 | QM/MM Studies of Enzymic Reactions | 125.0 | 125.0 | 125.0 | 125.0 | 500.0 |
| Dear K B Nat Cen for Epidemiology and Pop Health, University Centres and Services, ANU |
j92 | Health Forecasting | 1.0 | 1.0 | 1.0 | 1.0 | 4.0 |
| Gill P M McGill Chemistry, RSC, ANU |
x80 | Development and application of new quantum chemistry algorithms | 15.0 | 15.0 | 15.0 | 15.0 | 60.0 |
| Gready J E Computational Proteomics and Therapy Design, JCSMR, ANU |
w05 | Simulations of Enzyme Reaction Mechanism and their Ligand-Binding Interactions | 250.0 | 250.0 | 250.0 | 250.0 | 1000.0 |
| Gready J E Computational Proteomics and Therapy Design, JCSMR, ANU |
x04 | Simulation of Protein Properties; Conformations of Disordered Peptides | 125.0 | 125.0 | 125.0 | 125.0 | 500.0 |
| Gready J E Computational Proteomics and Therapy Design, JCSMR, ANU |
x58 | Comparative Genomics for Gene Discovery, Deciphering Gene Regulation and Protein Evolution | 25.0 | 25.0 | 25.0 | 25.0 | 100.0 |
| Griffiths R W Geophysical Fluid Dynamics, RSES, ANU |
x52 | Modelling convective overturning forced by surface buoyancy fluxes - important processes for ocean circulation | 10.0 | 20.0 | 20.0 | 10.0 | 60.0 |
| Hogg A M Geodynamics, RSES, ANU |
x77 | Enhanced warming of the Southern Ocean and dynamics of ocean turbulence | 90.0 | 90.0 | 90.0 | 90.0 | 360.0 |
| Hyde S T Applied Mathematics, RSPhysSE, ANU |
j65 | Self-assembly of Polyphiles Espresso Simulations | 15.0 | 15.0 | 15.0 | 15.0 | 60.0 |
| James A C School of Biochemistry and Molecular Biology, School of Biochemistry and Molecular Biology, ANU |
q92 | MultiFocal VEP Retinotopic Map for Multiple Sclerosis Diagnosis | 15.9 | 0.0 | 0.0 | 0.0 | 15.9 |
| Johnsson M T Physics and Theoretical Physics, Faculty of Science, ANU |
y02 | Atom Laser Modelling | 10.0 | 10.0 | 10.0 | 10.0 | 40.0 |
| Karakas A I Astronomy, Research School of Astronomy and Astrophysics, ANU |
y12 | The heavy element composition of post-AGB stars and planetary nebulae | 5.0 | 5.0 | 5.0 | 5.0 | 20.0 |
| Knackstedt M A Applied Mathematics, RSPhysSE, ANU |
w09 | Digital Rock Program Petrophysical Properties of Rock from 3D images | 300.0 | 400.0 | 400.0 | 400.0 | 1500.0 |
| Kobayashi C Mount Stromlo Observatory, Research School of Astronomy and Astrophysics, ANU |
p27 | Chemodynamical Simulations of Galaxies | 250.0 | 250.0 | 250.0 | 250.0 | 1000.0 |
| Kobayashi R ANUSF and ITS Staff, ANUSF, ANU |
x89 | Time-Dependent Density Functional Calculations of the Electronic Spectra of Charge-transfer Systems | 20.0 | 20.0 | 20.0 | 20.0 | 80.0 |
| Krolikowski W Z Laser Physics Centre, RSPhysSE, ANU |
x71 | Nonlocal Solitons | 8.0 | 8.0 | 8.0 | 8.0 | 32.0 |
| Parsons D F Applied Mathematics, RSPhysSE, ANU |
x20 | Subtle quantum mechanical forces of ions in solution. | 60.0 | 80.0 | 80.0 | 80.0 | 300.0 |
| Rendell A P Computer Science, Faculty of Science, ANU |
x38 | Towards the Development of Self Optimizing Electronic Structure Software for High Performance Computing Platforms | 5.0 | 5.0 | 5.0 | 5.0 | 20.0 |
| Schmidt B P Mount Stromlo, Australian National University |
p12 | SkyMapper and the Southern Sky Survey | 16.0 | 25.0 | 25.0 | 25.0 | 91.0 |
| Scott S M Physics and Theoretical Physics, Faculty of Science, ANU |
y04 | LIGO Gravitational Wave Data Analysis | 15.0 | 15.0 | 15.0 | 15.0 | 60.0 |
| Sheppard A P Applied Mathematics, RSPhysSE, ANU |
x73 | Multiphase Fluid Flow in Heterogeneous Porous Media | 200.0 | 200.0 | 200.0 | 200.0 | 800.0 |
| Stranger R Chemistry, Faculty of Science, ANU |
x24 | Small Molecule Activation using Transition Metal Complexes | 75.0 | 75.0 | 75.0 | 75.0 | 300.0 |
| Stranger R Research School of Chemistry, ANU |
y23 | DFT and TD-DFT Studies of Organometallic and Metal Cluster Systems | 50.0 | 50.0 | 50.0 | 50.0 | 200.0 |
| Sukhorukov A A Optical Sciences Centre, RSPhysSE, ANU |
x97 | Active Control of Light in Photonic Nanostructures | 15.0 | 15.0 | 15.0 | 15.0 | 60.0 |
| Venkateshwara G Department of Computer Science, Australian National University |
y16 | Development and Application of the Molecular Tailoring Approach for Large Molecule | 20.0 | 20.0 | 20.0 | 20.0 | 80.0 |
| Wang R Laser Physics Centre, Research School of Physical Sciences and Engineering, ANU |
y14 | Structure and Electric&optical Properties of Ge-As-Se Glasses | 50.0 | 50.0 | 50.0 | 50.0 | 200.0 |
| Welberry R 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 S R Physical & Theoretical Chemistry, ANU |
y17 | Computer Simulation of Glassy Materials out of Equilibrium | 25.0 | 35.0 | 25.0 | 25.0 | 110.0 |
| Yang R Computer Science, Faculty of Science, ANU |
x84 | First Principles Simulation of GaN Growth on Al2O3 Surfaces | 70.0 | 70.0 | 30.0 | 30.0 | 200.0 |
| Yang R Department of Computer Science, Australian National University |
y20 | Theoretical Studies of Grain Boundary Engineering in Alloys | 60.0 | 60.0 | 40.0 | 40.0 | 200.0 |
| Totals | 2536.4 | 2869.8 | 2810.2 | 2799.7 | 11016.1 | ||