| PI Name Department |
Project | Title - with link to Project Description for General Publication where available. | 2001.q1 | 2001.q2 | 2001.q3 | 2001.q4 | Totals |
| Grant | Grant | Grant | Grant | ||||
| Becker N Nat Cen for Epidemiology and Pop Health, University Centres and Services, ANU |
x00 | Estimating Trends in HIV Incidence for Australian Women | 0 | 150 | 800 | 50 | 1000 |
| Bicknell G V Astronomy, RSAA, ANU |
x28 | Simulation of Twisted Flux Tubes | 0 | 229 | 150 | 150 | 529 |
| Braun J Geodynamics, RSES, ANU |
m22 | Three-dimensional Modelling of Crustal Deformation Coupled to Surface Processes | 0 | 575 | 50 | 0 | 625 |
| Chung S H Theoretical Physics, RSPhysSE, ANU |
r06 | Permeation of Ions Through Membrane Channels - Molecular Dynamics Studies | 0 | 12649 | 40000 | 50000 | 102649 |
| Chung S H Theoretical Physics, RSPhysSE, ANU |
x26 | Simulation of Biological Ion Channels | 0 | 12189 | 30000 | 50000 | 92189 |
| Collins M A Physical and Theoretical Chemistry, RSC, ANU |
s01 | Molecular Potential Energy Surfaces by Interpolation | 0 | 1793 | 1000 | 1500 | 4293 |
| 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 | 0 | 3932 | 3932 | 10000 | 17864 |
| Davies G F Geodynamics, RSES, ANU |
r01 | Convection and Stirring in the Earth's Mantle | 0 | 114 | 50 | 100 | 264 |
| Evans D J Physical and Theoretical Chemistry, RSC, ANU |
r61 | Strain Rate Dependence of Heat Transfer as Applied to Planar Poiseuille Flow | 0 | 2760 | 8000 | 4000 | 14760 |
| Evans D J Physical and Theoretical Chemistry, RSC, ANU |
s02 | Calculation of the Stability of Phase Space Trajectories Using Molecular Dynamics Simulations | 0 | 10000 | 8000 | 8000 | 26000 |
| Fischer G Chemistry, Faculty of Science, ANU |
u01 | Energies and Potential Surfaces of the Excited Electronic States of the Triazines | 0 | 1276 | 600 | 600 | 2476 |
| Fischer G Chemistry, Faculty of Science, ANU |
u54 | Structures and Vibrational Frequencies of Pure Halocarbon Clusters, and Mixed Clusters with Water | 0 | 1046 | 600 | 600 | 2246 |
| Freeman K Astronomy, RSAA, ANU |
x42 | Simulations of Spiral Galaxies | 0 | 0 | 0 | 1500 | 1500 |
| Gardner H J Theoretical Physics, RSPhysSE, ANU |
k12 | 3D MHD Equilibrium and Stability | 0 | 690 | 1000 | 200 | 1890 |
| Gorbatov A Seismology, RSES, ANU |
d76 | Tomographic Imaging of the Western Pacific | 0 | 114 | 390 | 400 | 904 |
| Gready J E Computational Proteomics and Therapy Design, JCSMR, ANU |
u53 | Definition of the Chemical Mechanism of the Photosynthetic Enzyme Rubisco | 0 | 4692 | 4500 | 12000 | 21192 |
| Gready J E Computational Molecular Biology, JCSMR, ANU |
v53 | Hybrid Quantum Mechanical and Molecular Mechanical Studies of the Reaction Mechanism of Lactate and Malate Dehydrogenase | 0 | 3863 | 0 | 0 | 3863 |
| 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 | 0 | 3794 | 3500 | 10000 | 17294 |
| Gready J E Computational Proteomics and Therapy Design, JCSMR, ANU |
x04 | Simulation of Protein Properties; Structure of N-glycans and Conformations of Disordered Peptides | 0 | 5520 | 5500 | 15000 | 26020 |
| Gready J E Computational Molecular Biology, JCSMR, ANU |
x11 | Evaluation of the Potential of MOZYME for the Study of Enzyme Reaction Mechanisms | 0 | 2208 | 3000 | 10000 | 15208 |
| Gulacsi M Theoretical Physics, RSPhysSE, ANU |
x18 | The Density Matrix Renormalization Group | 0 | 1035 | 15200 | 15000 | 31235 |
| Hall P G Mathematics Research Section, MSI, ANU |
x21 | Curve Estimation | 0 | 736 | 100 | 600 | 1436 |
| Houwing A F Physics and Theoretical Physics, Faculty of Science, ANU |
s18 | hypersonic flow visualisation and computation | 0 | 0 | 100 | 500 | 600 |
| Huttley G A Centre for Bioinformation Science, JCSMR, ANU |
x36 | A Rigorous and Efficient Method for Inferring Phylogenetic Relationships | 0 | 0 | 0 | 25000 | 25000 |
| Kalyanasundaram S Engineering, FEIT, ANU |
x33 | Finite Element Modelling of Engineering Systems | 0 | 0 | 150 | 1000 | 1150 |
| Kennett B L Seismology, RSES, ANU |
x14 | Surface Wave Tomography | 0 | 57 | 50 | 50 | 157 |
| Kennett B L Seismology, RSES, ANU |
x35 | Simulation of Seismic Wave Propagation in Complex Media | 0 | 0 | 0 | 7000 | 7000 |
| Kheifets A S Electron Physics Unit, RSPhysSE, ANU |
x01 | Non-perturbative Theory of Atomic Ionization with Two-electron Continuum | 0 | 459 | 250 | 250 | 959 |
| Knackstedt M A Applied Mathematics, RSPhysSE, ANU |
w09 | Morphological and Functional Characterisation of Porous Materials | 0 | 4175 | 10200 | 10500 | 24875 |
| Meriaux C A Geophysical Fluid Dynamics, RSES, ANU |
x47 | Plume Zonation and Modelling with Fluent | 0 | 0 | 0 | 1010 | 1010 |
| Ollis D L Protein Structure, RSC, ANU |
s06 | Protein Refinement and Engineering | 0 | 184 | 50 | 50 | 284 |
| Petravic J Physical and Theoretical Chemistry, RSC, ANU |
x31 | Transport Properties of Systems with Long Range Interactions | 0 | 6600 | 8000 | 8000 | 22600 |
| Radom L Computational Quantum Chemistry, University of Sydney |
k29 | Structural and Mechanistic Chemistry | 0 | 4370 | 12000 | 20000 | 36370 |
| Radom L Computational Quantum Chemistry, RSC, ANU |
p03 | Unusual Structural and Energetic Consequences of Ionization | 0 | 4600 | 0 | 0 | 4600 |
| Radom L Computational Quantum Chemistry, University of Sydney |
q07 | Chemistry of Free Radicals | 0 | 4139 | 0 | 0 | 4139 |
| Radom L Computational Quantum Chemistry, RSC, ANU |
q08 | Theoretical Thermochemistry | 0 | 2760 | 0 | 0 | 2760 |
| Radom L Computational Quantum Chemistry, RSC, ANU |
v56 | Small Ring Phosphorus Chemistry | 0 | 1609 | 0 | 0 | 1609 |
| Rendell A P Computer Science, Faculty of Science, ANU |
x32 | Development of Computational Chemistry Methods for Parallel Processors | 0 | 200 | 600 | 600 | 1400 |
| Sambridge M S Seismology, RSES, ANU |
r58 | Geophysical Inverse Problems and computational seismology | 0 | 257 | 10 | 100 | 367 |
| Savage C M Physics and Theoretical Physics, Faculty of Science, ANU |
x27 | Bose-Einstein Condensates and Atom Lasers | 0 | 276 | 0 | 0 | 276 |
| Saxton C J Astronomy, RSAA, ANU |
x34 | Filamentary Structure in the Lobes of Radio Galaxies | 0 | 0 | 0 | 690 | 690 |
| Schranz H W Senior Research Associate, ADFA |
s10 | Efficient Calculation of Statistical and Dynamical Reaction Rates for Large Dimensional Molecular Systems | 0 | 100 | 100 | 100 | 300 |
| Scott S M Physics and Theoretical Physics, Faculty of Science, ANU |
x19 | LIGO Gravitational Wave Data Analysis | 0 | 292 | 2000 | 5000 | 7292 |
| Smola A J Computer Sciences Laboratory, RSISE, ANU |
x46 | Kernel Methods for Bioinformatics | 0 | 0 | 0 | 10000 | 10000 |
| Stranger R Chemistry, Faculty of Science, ANU |
x24 | DFT Calculations on Polynuclear Transition Metal Complexes | 0 | 1609 | 1000 | 1500 | 4109 |
| Torda A E Inorganic Chemistry, RSC, ANU |
v04 | Development and Application of Protein Fold Recognition Force Fields | 0 | 868 | 300 | 1000 | 2168 |
| Torda A E Inorganic Chemistry, RSC, ANU |
w51 | Blending Protein Secondary Structure Information and Knowledge-Based Force Fields | 0 | 4 | 300 | 1000 | 1304 |
| Torda A E Inorganic Chemistry, RSC, ANU |
x08 | NMR Spectral Assignment Using Structural Information | 0 | 184 | 300 | 1000 | 1484 |
| Welberry T R Physical and Theoretical Chemistry, RSC, ANU |
p05 | Computation of X-Ray Diffraction Patterns for 3D Model Systems | 0 | 248 | 300 | 300 | 848 |
| Wickramasinghe D T Mathematics, Faculty of Science, ANU |
x40 | Structure of Accretion Discs in Close Interacting Binaries | 0 | 0 | 0 | 500 | 500 |
| Williams D R Applied Mathematics, RSPhysSE, ANU |
x20 | Collapse and Folding of Block Copolymers, Stretching of Copolymers in Poor Solvents | 0 | 0 | 900 | 1000 | 1900 |
| Totals | 0 | 102356 | 162982 | 285850 | 551188 | ||