| 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 |
| Abbass H H ITEE, ADFA, ADFA |
h56 | Complex Systems | 5.5 | 5.0 | 5.0 | 5.0 | 20.5 |
| Bacskay G B School of Chemistry, University of Sydney |
d31 | The Mechanisms and Thermochemistry of Flame Suppression | 0.7 | 0.7 | 0.4 | 0.4 | 2.1 |
| Bekki K K School of Physics, University of NSW |
e82 | Numerical Studies on Morphological and Spectroscopic Evolution of Galaxies in Distant Clusters | 1.0 | 1.0 | 0.5 | 0.5 | 3.0 |
| Beliakov G School of Computing and Mathematics, Deakin University |
d88 | Application of Deterministic Global Optimisation to Computational Chemistry | 0.5 | 1.0 | 0.5 | 0.5 | 2.5 |
| Berners-Price S J School of Biomedical and Chemical Sciences, University of Western Australia |
f63 | DNA Interactions of Polynuclear Platinum | 14.0 | 14.0 | 10.0 | 7.5 | 45.5 |
| Bernhardt D J Department of Chemistry, Griffith University |
d47 | Computational Studies of Nonequilibrium Fluids | 2.2 | 2.0 | 5.0 | 5.0 | 14.2 |
| Bieske E J School of Chemistry, University of Melbourne |
h94 | Computational Investigation of Anion-Solvent Clusters Using Ab Initio Calculations to Assist Interpretation of IR Vibrational Predissociation Spectra and Prediction of Cluster Structures | 0.0 | 0.0 | 0.8 | 0.9 | 1.7 |
| Bilek M M School of Physics, University of Sydney |
d94 | Atomistic Modelling of Advanced Materials | 3.1 | 3.1 | 3.5 | 4.2 | 13.9 |
| Bindoff N L CRC for Antartic and Sth Ocean / TPAC, University of Tasmania |
g11 | Simulating the Southern Ocean With an Active Sea-ice Model | 52.0 | 11.8 | 50.0 | 150.0 | 263.8 |
| Birtwhistle D School of Electrical & Electronic Systems Engineering, Queensland University of Technology |
f82 | Developing Diagnostic and Prognostic Algorithms for Power System Equipment from Transeint Waveforms | 1.0 | 1.0 | 2.5 | 2.5 | 7.0 |
| Blackburn H M Manufacturing and Infrastructure Technology, Monash University |
d77 | Spectral Element Methods for Turbulent Flow Simulation | 18.0 | 18.0 | 87.5 | 87.5 | 211.0 |
| Blanksby S J Chemistry, University of Wollongong |
f02 | Computational investigation of the chemistry of reactive intermediates | 1.0 | 1.0 | 3.2 | 3.2 | 8.5 |
| Bofinger N Natural Resource Sci., Queensland University of Technology |
f96 | Specific Nucleic Acid Base Interactions Determining the Sequences of the Original Prebiotic Genes. | 3.6 | 3.6 | 12.2 | 12.2 | 31.6 |
| Bowie J H Chemistry, University of Adelaide |
d30 | Cumulenes and Heterocumulenes of Interstellar Significance | 1.0 | 1.0 | 0.5 | 0.5 | 3.0 |
| Boyce R R Aerospace and Mechanical Engineering, ADFA |
e65 | Computational Fluid Dynamics Calculations of High Speed Flows | 4.4 | 4.4 | 7.8 | 7.8 | 24.4 |
| Bray I Physics and Energy Studies, Murdoch University |
d35 | Atomic Collision Theory | 4.3 | 4.3 | 12.8 | 12.8 | 34.3 |
| Budd W F TPAC, University of Tasmania |
e56 | Simulating the Climate of the Last Glacial Cycle | 18.4 | 18.0 | 0.0 | 0.0 | 36.4 |
| Buntine M A Chemistry, University of Adelaide |
e83 | Ab Initio Exploration of the Benzene-x and Difluorobenzene-x (x = Rare Gas, N2, H2O, C2H2, (C2H2)2) Van Der Waals Complex Potential Energy Surfaces | 3.0 | 2.0 | 6.2 | 2.4 | 13.6 |
| Bursill R J Physics, University of NSW |
d49 | Density Matrix Renormalisation Group Calculations for Conjugated Polymers and Quantum Chemistry | 5.0 | 5.0 | 12.5 | 12.5 | 35.0 |
| Chung S H Theoretical Physics, RSPhysSE, ANU |
d32 | Simulation of Biological Ion Channels | 25.0 | 25.0 | 40.0 | 36.6 | 126.6 |
| Clifton-Bligh R J Medicine, University of Sydney |
h53 | Investigations into agonist binding at the calcium sensing receptor | 2.0 | 2.0 | 5.0 | 5.0 | 14.0 |
| Coote M L Computational Quantum Chemistry, RSC, ANU |
f81 | A Quantum-Chemical Approach to Understanding and Controlling Polymerisation | 12.0 | 12.0 | 40.0 | 48.8 | 112.8 |
| Corry B A Chemistry, University of Western Australia |
g15 | Hierarchical Quantum Mechanical and Classical Simulation of Biological Ion Channels | 9.0 | 9.0 | 13.5 | 12.5 | 44.0 |
| Cummins P L Computational Proteomics and Therapy Design, JCSMR, ANU |
d52 | QM/MM Studies of Enzyme Reaction Mechanisms | 9.0 | 9.0 | 17.2 | 18.3 | 53.6 |
| Daivis P J Applied Physics, Royal Melbourne Institute of Technology |
d53 | Non-Equilibrium Molecular Dynamics Studies of Complex Fluids | 4.3 | 4.3 | 6.9 | 6.9 | 22.3 |
| Domazetis G Chemistry, Latrobe University |
f16 | The Development of Macromolecular Models for Lignites and Their Interaction with Catalytic Inorganic Species | 1.0 | 1.0 | 1.5 | 1.5 | 5.0 |
| England M H School of Mathematics, University of NSW |
e14 | Coupled and Ocean Model Studies of the Stability and Variability of the Earth's Climate System | 9.0 | 9.0 | 50.0 | 51.0 | 119.0 |
| Flambaum V Theoretical Physics, University of NSW |
h58 | Tests of Unification Theories in Atomic Phenomena | 5.0 | 5.0 | 2.5 | 2.5 | 15.0 |
| Ford M J Inst. for Nanoscale Technology, University of Technology, Sydney |
g06 | Simulation and Modeling of Gold Nanosystems | 1.0 | 1.0 | 2.0 | 2.0 | 6.0 |
| Gale J D Nanochemistry Research Institute/Applied Chemistry, Curtin University of Technology |
f97 | Linear-scaling Ab Initio Electronic Structure Methods for Nanotechnology | 14.0 | 14.0 | 100.0 | 100.0 | 228.0 |
| Gibson B K Centre for Astrophysics and Supercomputing, Swinbourne University of Technology |
h70 | The Nature of Dark Matter | 14.0 | 14.0 | 38.0 | 35.0 | 101.0 |
| Goldsworthy L Department of Maritime Engineering, Tasmanian Institution not elsewhere defined |
h65 | CFD Analysis of Ignition, Combustion and NOx Formation in Marine Diesel Engines | 4.0 | 4.0 | 5.0 | 5.0 | 18.0 |
| Gray E M Science, Griffith University |
h64 | Computational Studies of Nanostructures for the Development of Nanosensors | 4.0 | 4.0 | 5.0 | 6.1 | 19.1 |
| Gready J E Computational Proteomics and Therapy Design, JCSMR, ANU |
d55 | Simulation of Enzyme Mechanisms, and Protein Dynamics, Structures and Properties | 14.0 | 14.0 | 25.0 | 25.0 | 78.0 |
| Gurevich B Exploration Geophysics, Curtin University of Technology |
h95 | Theoretical and Numerical Study of Elastic Properties of Porous Rocks Permeated by Aligned Fractures | 0.0 | 0.1 | 10.0 | 12.5 | 22.6 |
| Hamer C J Department of Physics, University of NSW |
d57 | Quantum Lattice Models in Condensed Matter and Particle Physics | 10.0 | 10.0 | 12.5 | 12.5 | 45.0 |
| Han J J Centre for Railway Engineering, Central Queensland University |
g05 | Rail Crc Project 75 - a Novel Approach to Insulated Rail Joint | 0.5 | 1.0 | 0.5 | 0.7 | 2.6 |
| Hancock Y School of Physics and Materials Engineering, Monash University |
h67 | Nanoscale Superconducting Systems - Foundations and Applications | 4.0 | 4.0 | 5.0 | 5.0 | 18.0 |
| Heil P ACE CRC & AAD, University of Tasmania |
f27 | Investigation of Antarctic Sea Ice with a High-Resolution Coupled Ice-Ocean Model | 9.0 | 14.0 | 40.0 | 63.5 | 126.5 |
| Henry D J Applied Physics, Royal Melbourne Institute of Technology |
h16 | Nano-scale Modification of Paint Surfaces for Contamination Resistance | 5.0 | 5.0 | 15.0 | 15.0 | 40.0 |
| Hodgson P D Engineering, Deakin University |
e72 | Advanced Materials, Manufacturing and Performance Centre (AMMP) | 2.2 | 2.0 | 3.0 | 1.5 | 8.7 |
| Hogg A M Geodynamics, RSES, ANU |
g40 | The Role of Ocean Dynamics in Midlatitude Climate Variability | 2.5 | 2.5 | 8.8 | 8.8 | 22.5 |
| Hourigan K Mechanical Engineering Dept, Monash University |
h69 | Fluid Dynamics in Kidney Circulation | 9.0 | 9.0 | 15.0 | 15.0 | 48.0 |
| Huber T L Department of Mathematics, University of Queensland |
d84 | Application of coarse-grained force fields to predict protein structures | 1.0 | 1.0 | 2.5 | 2.5 | 7.0 |
| Jabbarzadeh A A School of Aerospace, Mechanical and Mechatronic Engineering, University of Sydney |
k20 | Molecular Dynamics Simulation of Ultra-thin Confined Films and Nano-rheology of Polymeric Systems | 0.0 | 0.0 | 6.0 | 6.0 | 12.0 |
| Jacob R Applied Chemistry, Royal Melbourne Institute of Technology |
h61 | Infrared Spectra and Structures of Di-peptide Zwitterions Isolated in a KBr Matrix | 0.4 | 0.4 | 0.4 | 0.4 | 1.6 |
| Jagadeeshan R P Chemical Engineering, Monash University |
g16 | The Mechanical Properties of Bio-Macromolecules | 8.5 | 8.3 | 10.8 | 13.2 | 40.9 |
| Jensen I Mathematics and Statistics, University of Melbourne |
d36 | Exact Enumerations in Statistical Mechanics and Combinatorics | 25.0 | 25.0 | 58.2 | 60.0 | 168.2 |
| Jordan M J School of Chemistry, University of Sydney |
g23 | Solvation of Biological Molecules | 14.0 | 14.0 | 12.5 | 12.5 | 53.0 |
| Kaempf J SoCPES, Science and Engineering, Flinders University |
f29 | Studies of the Circulation and Sediment Transport in Inverse Estuaries | 1.0 | 1.0 | 0.5 | 0.5 | 3.0 |
| Katsumata K School of Geography and Oceanography, ADFA |
d78 | Modelling Tidal Generation of Internal Waves in The Ocean | 1.4 | 1.0 | 1.4 | 0.0 | 3.9 |
| Knackstedt M A Applied Mathematics, RSPhysSE, ANU |
d59 | Computational Mesoscale Physics | 18.0 | 18.0 | 60.0 | 60.0 | 156.0 |
| Kocer C School of Physics, University of Sydney |
h63 | An ab initio Investigation of the Mechanical and Electronic properties of High Strength, Ceramics and Multi-Layered Thin Films | 0.5 | 0.5 | 0.2 | 0.2 | 1.5 |
| Kohel D R Mathematics, University of Sydney |
g20 | Modular Curve Invariants | 2.5 | 2.5 | 2.5 | 2.5 | 10.0 |
| Kuyucak S Physics, University of Sydney |
f91 | Realistic Models of Permeation in Ion Channels | 23.0 | 23.0 | 50.0 | 50.0 | 146.0 |
| Latham K Applied Chemistry, Royal Melbourne Institute of Technology |
f55 | Synthetic and Theoretical Studies of Some Novel Solid-Solution Materials. | 7.0 | 7.0 | 10.0 | 12.2 | 36.2 |
| Lattanzio J C Mathematics, Monash University |
g61 | Element Production by Intermediate Mass Red-Giant Stars | 1.0 | 1.0 | 1.0 | 1.0 | 4.0 |
| Lei C C School of Engineering, James Cook University |
h44 | Transition of the Natural Convection Boundary Layer Along a Vertical Heated Wall | 5.0 | 5.0 | 10.0 | 10.0 | 30.0 |
| Leinweber D B Dept of Physics and Math Physics, University of Adelaide |
e31 | Electromagnetic Structure of Matter | 50.0 | 50.0 | 150.0 | 183.0 | 433.0 |
| Li Q Chemical Engineering, Curtin University of Technology |
h73 | Realistic Modelling of Vertical Deposition Self-Assembling Process of Photonic Crystals | 0.7 | 0.7 | 0.4 | 0.4 | 2.1 |
| Li Q Q Mechanical Engineering, James Cook University |
e88 | Evolutionary Structural Optimization for Contact and Impact Problems | 1.0 | 1.0 | 0.5 | 0.5 | 3.0 |
| Li W School of Aerospace, Mechanical Engineering, University of Sydney |
e92 | Deformation and Adhesion of Thin Solid Films | 0.6 | 0.6 | 1.7 | 1.7 | 4.6 |
| Liow J L Mechanical Engineering, James Cook University |
e30 | VOF Modelling of Splash and Gas Plumes | 1.0 | 1.0 | 9.5 | 9.5 | 21.0 |
| Macaskill C Mathematics and Statistics, University of Sydney |
g02 | Origins of Edge-Shadowing in Medical Ultrasound Imaging | 4.5 | 4.5 | 0.2 | 0.2 | 9.5 |
| Mai-Duy N School of Aerospace, Mechanical and Mechatronic Engineering, University of Sydney |
f88 | Radial Basis Function Networks for Viscoelastic Flow Analysis | 1.9 | 1.9 | 4.5 | 2.6 | 10.9 |
| Mainwaring D E Science, Royal Melbourne Institute of Technology |
f20 | Molecular Imprinted Polymers - Nature of the Molecular Recognition Mechanism | 1.5 | 1.5 | 3.0 | 3.0 | 9.0 |
| McCulloch D G Applied Physics, Royal Melbourne Institute of Technology |
g12 | Microstructural Modelling of Disordered Systems | 4.0 | 5.0 | 3.5 | 3.5 | 16.0 |
| McKenzie R H Department of Physics, University of Queensland |
g08 | Quantum Chemistry of Organic Superconductors | 9.4 | 9.4 | 6.3 | 5.3 | 30.4 |
| Merifield R R Civil Engineering, University of Southern Queensland |
h50 | Three Dimensional Plasticity Solutions for Soil Slopes | 0.2 | 0.2 | 1.0 | 1.0 | 2.4 |
| Metha G F Chemistry, University of Adelaide |
g10 | Characterisation of Metal Cluster-Molecule Interactions | 1.3 | 1.3 | 5.6 | 4.4 | 12.5 |
| Middleton J F Mathematics, University of NSW |
d83 | The Variability of Shelf-Slope Circulation Within the Great Australian Bight | 1.0 | 1.0 | 0.5 | 0.5 | 3.0 |
| Middleton J H School of Mathematics, University of NSW |
d82 | Coastal Ocean Modelling | 1.1 | 1.1 | 3.5 | 3.5 | 9.1 |
| Morgan R G Mechanical Engineering, University of Queensland |
f60 | Simulation of Nonequilibrium Effects on Waveriders in Hypervelocity Flows | 2.0 | 0.0 | 0.0 | 0.0 | 2.0 |
| Ooi A H Mechanical and Manufacturing Engineering, University of Melbourne |
e75 | DNS of Swirling Flow Past a Sphere | 4.2 | 4.2 | 3.6 | 0.7 | 12.7 |
| Paddon-Row M N Dept of Chemistry, University of NSW |
d38 | Computational Quantum Chemical Studies of Electron Transfer, Diels-Alder Stereoselectivity & cytochrome c mechanisms | 12.0 | 12.0 | 6.9 | 7.3 | 38.2 |
| Pereira G School of Aerospace Mechanical and Mechatronic Engineering, University of Sydney |
f54 | Molecular Simulation of Block Copolymers | 2.0 | 2.0 | 2.5 | 2.5 | 9.0 |
| Petravic J Physical and Theoretical Chemistry, University of Sydney |
h74 | Transport in ionic systems | 4.0 | 4.0 | 5.0 | 5.0 | 18.0 |
| Poladian L School of Mathematics and Statistics, University of Sydney |
k64 | Multi-objective Photonic Design and Representations of Genotypes in Genetic Algorithms | 0.0 | 0.0 | 0.0 | 1.0 | 1.0 |
| Pouton C W Department of Pharmaceutical Biology and Pharmacology, Monash University |
f41 | Molecular behaviour of model intestinal fluids, lipid formulations and digestion products, and the interaction with drug molecules | 9.0 | 9.0 | 22.5 | 27.4 | 68.0 |
| Radny M W School of Mathematical and Physical Sciences, University of Newcastle |
f30 | Computational Studies of Semiconductor Surfaces and Nanostructures | 5.0 | 5.0 | 12.5 | 12.5 | 35.0 |
| Radom L Computational Quantum Chemistry, University of Sydney |
d39 | Structural and Mechanistic Chemistry | 27.0 | 27.0 | 60.0 | 60.0 | 174.0 |
| Ragan M A Institute of Molecular Bioscience, University of Queensland |
d85 | Comparison of Protein Families Among Completely Sequenced Genomes | 9.0 | 9.0 | 25.0 | 25.0 | 68.0 |
| Reimers J R School of Chemistry, University of Sydney |
d63 | Theoretical Modelling of Chemical Systems Including Molecular Excited States, Photosynthesis, and Molecular Electronics Applications | 8.5 | 8.5 | 11.2 | 12.3 | 40.6 |
| Reynolds D A Centre for Water Research, University of Western Australia |
h36 | Simulation of Fluid Flow in Fractured Rock Aquifers | 0.1 | 0.1 | 0.0 | 0.0 | 0.1 |
| Rhodes M J Chemical Engineering, Monash University |
e44 | Large-Scale Three-Dimensional Simulation of Fluidized Beds | 2.0 | 2.0 | 4.0 | 4.0 | 12.0 |
| Riley M J School of Microbial and Molecular Science, University of Queensland |
f62 | Electronic Structure of Metal Containing Systems Theory and Experiment | 1.0 | 1.0 | 2.5 | 3.1 | 7.5 |
| Rohl A L Nanochemistry Research Institute, Curtin University of Technology |
d64 | Realistic Modelling of the Effects of Solvent and Additives on Crystal Growth | 9.0 | 9.0 | 75.0 | 75.0 | 168.0 |
| Rudra A Information Systems, Curtin University of Technology |
g18 | Parallel Data Mining and Warehousing on Large Transactional Dataset | 1.0 | 1.0 | 1.0 | 1.0 | 4.0 |
| Russo S P Applied Physics, Royal Melbourne Institute of Technology |
h72 | Prediction of the Electronic and Spectroscopic properties of Nanomaterials | 9.0 | 9.0 | 28.8 | 34.0 | 80.8 |
| Sadus R J Centre for Molecular Simulation, Swinbourne University of Technology |
d75 | Molecular Simulation of Fluids and Nanosystems | 5.1 | 4.6 | 7.7 | 7.7 | 25.1 |
| Savage C M Physics and Theoretical Physics, Faculty of Science, ANU |
d66 | Atom Lasers and Bose-Einstein Condensates | 4.6 | 4.6 | 2.7 | 2.7 | 14.6 |
| Senden T J Applied Mathematics, RSPhysSE, ANU |
f90 | The Geometrical Structure of Dense Random Packings | 2.0 | 2.0 | 2.5 | 2.5 | 9.0 |
| Sendt K L Department of Chemical Engineering, University of Sydney |
e52 | Quantum Chemical Studies of Carbon Surface Oxides | 10.0 | 10.0 | 15.0 | 15.0 | 50.0 |
| Sheard G J Department of Mechanical Engineering, Monash University |
h66 | Prediction and Optimisation of Bioreactor Flows | 7.0 | 7.0 | 10.0 | 10.0 | 34.0 |
| Sheppard A P Applied Mathematics, RSPhysSE, ANU |
f99 | Development of a Scalable Parallel Framework for Discrete Event Simulation | 0.5 | 0.5 | 0.5 | 0.5 | 2.0 |
| Sheridan J Faculty of Engineering, Monash University |
d92 | Floquet and Force Analysis of Fluid Structures Generated by Oscillating Cylinders | 6.1 | 6.1 | 9.0 | 9.0 | 30.1 |
| Smith A E School of Physics and Materials Engineering, Monash University |
f34 | First Principles and Combinatorial Alloy Design | 7.2 | 6.6 | 6.7 | 6.7 | 27.2 |
| Snook I K Applied Physics, Royal Melbourne Institute of Technology |
e74 | Ab Initio Modelling of Nanodiamond | 48.0 | 48.0 | 50.0 | 61.0 | 207.0 |
| Soria J Mechanical Engineering, Monash University |
g75 | Direct Numerical Simulation of Swirling Jets | 1.8 | 2.5 | 2.0 | 2.0 | 8.3 |
| Spencer M J Applied Physics, Royal Melbourne Institute of Technology |
e87 | Theoretical Investigation of Adhesion Between Metal and Oxide Surfaces | 16.5 | 16.5 | 39.0 | 40.0 | 112.0 |
| Sridhar T Chemical Engineering, Monash University |
e91 | Prediction of the Rheological Properties of Dilute Polymer Solutions with Brownian Dynamics Simulations | 9.2 | 9.0 | 8.0 | 8.0 | 34.2 |
| Stack K R Chemistry Department, University of Tasmania |
g47 | Molecular Interactions Between Wood Pitch and Wood Pitch Fixatives | 1.2 | 1.2 | 2.7 | 2.9 | 8.0 |
| Stampfl C M Physics, University of Sydney |
g46 | First-Principles Investigations of Processes and Properties in Catalysis, Coatings, and Devices | 23.5 | 32.0 | 79.5 | 100.0 | 235.0 |
| Stegman D R Monash Cluster Computing, School of Mathmatical Sciences, Monash University |
k14 | 3-D Spherical Mantle Convection Models of Early Mars | 0.0 | 0.0 | 25.0 | 25.0 | 50.0 |
| Stelbovics A T Physics and Energy Studies, Murdoch University |
h62 | A complete computational approach to atomic collisions | 7.0 | 7.0 | 15.0 | 15.0 | 44.0 |
| Storer R G School of Chemistry Physics and Earth Sciences, Flinders University |
d41 | Resistive Magnetohydrodynamics | 1.0 | 1.0 | 0.5 | 0.5 | 3.0 |
| Swamy V School of Physics and Materials Engineering, Monash University |
g04 | First-principles and Semi-Empirical Modeling of Superhard Materials | 7.8 | 7.0 | 12.5 | 15.2 | 42.5 |
| Thompson K C Chemistry, University of Sydney |
f12 | Quantum Molecular Dynamics | 5.8 | 5.8 | 12.1 | 12.1 | 35.8 |
| Thompson M C Mechanical Engineering Dept, Monash University |
d71 | Transition in Fluid Flows | 7.5 | 7.5 | 8.8 | 8.8 | 32.5 |
| Todd B D Centre for Molecular Simulation, Swinbourne University of Technology |
f15 | Transport Properties of Inhomogeneous Fluids Application to Cell-communication in Biological Systems | 1.0 | 1.0 | 0.5 | 0.5 | 3.0 |
| Tolhurst V School of Chemistry, University of Tasmania |
h37 | Theoretical Investigations Into the Nonlinear Properties of Ruthenium Chalcogenide Cluster Compounds | 0.8 | 0.8 | 2.6 | 2.6 | 6.8 |
| Von Nagy-Felsobuki E I Dept of Chemistry, University of Newcastle |
d44 | Rovibrational Calculations of Helide Ions | 2.0 | 2.0 | 2.5 | 2.5 | 9.0 |
| Von Oertzen G U Ian Wark Research Institute, University of South Australia |
h79 | Electronic Structure of Sulfide Minerals | 4.0 | 4.0 | 9.0 | 6.0 | 23.0 |
| Wang F Centre for Molecular Simulation, Swinbourne University of Technology |
h77 | Electronic Structural Modelling for Molecules of Biological Interest | 1.0 | 2.5 | 2.0 | 2.5 | 8.0 |
| Wang X H School of Physical, Environmental and Mathematical Sciences, ADFA |
d87 | The Nepheloid Layer Effect on the Bottom Boundary Layer and Sediment Transport in Coastal Seas | 0.3 | 0.3 | 0.8 | 0.6 | 1.9 |
| Warschkow O L School of Physics, University of Sydney |
h71 | Chemistry at Semiconductor and Oxide Surfaces | 9.0 | 9.0 | 20.0 | 20.0 | 58.0 |
| Wellard C J Physics/Science, University of Melbourne |
f66 | Simulations of Solid State Quantum Computer Devices | 5.0 | 5.0 | 11.0 | 11.0 | 32.0 |
| Wentrup C Department of Chemistry, University of Queensland |
g01 | Theoretical calculations on reactive molecules | 1.4 | 1.4 | 2.3 | 2.3 | 7.4 |
| Williams S R Research School of Chemistry, ANU |
h57 | Non-equilibrium statistical mechanics applied to glassy systems | 9.0 | 14.0 | 25.0 | 25.0 | 73.0 |
| Wilson D J Department of Chemistry, Latrobe University |
k02 | Computational Studies of Magnetic and Electric Molecular Properties | 0.0 | 0.0 | 6.0 | 6.0 | 12.0 |
| Wouters M A Faculty of Medicine, University of NSW |
h59 | Elucidation of the Role of Redox-Active Disulfide Switches in Redox Signalling | 4.0 | 4.0 | 2.0 | 2.0 | 12.0 |
| Xue J CSE, University of NSW |
h75 | Compiler Optimisations for High-Performance Computing | 0.8 | 0.8 | 0.4 | 0.4 | 2.4 |
| Yan W Faculty of Engineering and Surveying, University of Southern Queensland |
h52 | Numerical investigation of the wear behaviour of shape memory alloy | 1.5 | 1.5 | 1.0 | 1.0 | 5.0 |
| Yarovsky I Applied Physics, Royal Melbourne Institute of Technology |
e90 | Response of Proteins to External Non-Ionising Radiation -- A Computer Modelling Investigation | 14.0 | 14.0 | 15.0 | 15.0 | 58.0 |
| Yates B F Department of Chemistry, University of Tasmania |
d43 | Designing Better Catalysts | 12.0 | 12.0 | 17.5 | 15.2 | 56.8 |
| Ye L Department of Mechanical Engineering, University of Sydney |
e41 | Damage Identification and Health Monitoring Technqiue for Composite Structures | 0.2 | 0.2 | 0.2 | 0.2 | 0.8 |
| Young J Aerospace and Mechanical Engineering, ADFA |
f25 | Low Reynolds Number Aerodynamics of Flapping Wings | 1.0 | 2.1 | 3.0 | 3.5 | 9.6 |
| Yu A A School of Materials Science and Engineering, University of NSW |
f09 | Numerical Simulation of Gas-Solid Two Phase Flow by Combining DEM with CFD | 1.8 | 1.8 | 5.4 | 5.4 | 14.3 |
| Zhang H Chemistry, University of Queensland |
f93 | Quantum Dynamical Modelling of Proton Transfer in Green Fluoroscent Protien | 1.0 | 1.0 | 1.5 | 1.5 | 5.0 |
| Zhang L Department of Mechanical, Mechatronic and Aeronautical Engineering, University of Sydney |
f76 | Molecular Dynamic Simulations and Quantum Mechanical Calculations of Nanotubes-Polymer Composites and Silicon Systems | 5.0 | 7.0 | 8.6 | 7.5 | 28.1 |
| Zhou W School of Information Technology, Deakin University |
g07 | Large-scale Biological Sequence Assembly and Alignment | 5.0 | 5.0 | 11.5 | 14.0 | 35.5 |
| Totals | 851.0 | 829.7 | 1815.8 | 2016.1 | 5512.7 | ||