Table 5. ANU Principal Investigators-Grants and Usage on the PC


Project Project Title Number of SU SU
Code Researchers Awarded Used
Axelrod (MSSO)
w01 Macho Light Curve Analysis 2 950 579
Baxter (Systems Engineeering, RSISE)
v62 Automatic Feature Learning for OCR and Speech Recognition 2 9500 7880
Brent (CSL, RSISE)
k58 Applications of Integer Factorization 4 18400 22140
Chung (Chemistry, Faculty of Science)
w16 Analysis of Single Channel Currents Using Signal Processing Techniques Based on Hidden Markov Models 5 1750 1709
Collins (RSC)
s01 Molecular Potential Energy Surfaces by Interpolation 4 1610 50
Cummins (JCSMR)
u51 qm/MM Calculations on Solvated Molecules 3 5410 6734
Dewar (PRL, RSPhysSE)
s55 Plasma Turbulence in 3-Dimensional Magnetically Confined Plasmas 9 350 12
Evans (RSC)
r04 Transport Processes in Liquids of Flexible Chain Molecules 3 1038 0
r61 Strain Rate Dependence of Heat Transfer as Applied to Planar Poiseuille Flow 2 5616 1782
s02 Calculation of the Stability of Phase Space Trajectories using Molecular Dynamics Simulations 4 5020 6241
Fischer (Chemistry, Faculties)
u01 Energies and Potential Surfaces of the Excited Electronic States of the Triazines 2 388 197
u54 Structures and Vibrational Frequencies of Pure Halocarbon Clusters, and Mixed Clusters with Water 2 688 827
Gardner (Theo Phys, RSPhysSE)
r21 Simulation of Neo-Classical Plasma Transport 0 2640 1557
Gibson (Biochem/Molecular Biology, JCSMR)
q11 A Combined Molecular Biological and Computer Graphics Study of Biologically Active Proteins 2 410 80
Gready (Computational Molecular Biology, JCSMR)
u52 Enzyme-Ligand Docking and Drug Design 3 6000 6421
u53 Definition of the Chemical Mechanism of the Photosynthetic Enzyme Rubisco 5 5600 7810
v53 Hybrid Quantum Mechanical and Molecular Mechanical Studies of the Reaction Mechanism of Lactate and Malate Dehydrogenase 2 5750 5674
v54 Computation of Electron Densities of Proteins by a Classical Electrostatic Model 2 4100 4061
w05 Hybrid Quantum Mechanical and Molecular Mechanical Studies of the Reaction Mechanism of Dihydrofolate Reductase 4 3750 2376
Jakeman (CRES)
s31 Dynamic Separation of Catchment Water Balance 3 175 93
Jermiin (JCSMR)
w02 Comparative Evolutionary Analysis of Mitochondrial Genomes Using Maximum Likelihood 3 1000 464
Knackstedt (Applied Mathematics, RSPhysSE)
v61 Fracture in Heterogeneous Materials 3 150 94
w09 Large-scale Modeling of Multi-phase Flows in Heterogeneous Porous Media 7 1250 1321
Leitch (RSES)
r01 Mantle Plumes 2 430 8
Lilley (Siesmology, RSES)
v63 Electrical Conductivity Structure of the Australian Continent 3 900 417
Love (OSC, RSPhysSE)
w13 Investigation of Optical Waveguide Devices by Finite Difference Time Domain (FDTD) Method 3 700 253
Marrink (Applied Mathematics, RSPhysSE)
w10 Computation of Surface Forces 2 1750 1717
Martin (Laser Physics Centre, RSPhysSE)
w08 Strongly Driven 2,3,6 Level Quantum Systems 1 750 780
McCarthy (CRES)
w11 Strochastic Disturbance Landscape Structure and Population Persistence 1 300 14
Moresi (Geo Dynamics, RSES)
v66 Simulations of Convection in the Earth's Mantle-Crust System 2 150 87
Murray (Astrophysical Theory Centre, Faculty of Science)
w56 Accretion Disks Around Black Holes in Compact Binaries 3 300 324
Ollis (RSC)
s06 Protein Refinement and Engineering 8 677 372
Pace (Chemistry, Faculties)
v64 ab initio Modelling of the Manganese Centre of Photosystem II 2 1425 1005
Pearson (Aust Centre Arts and Technology, Institute of Technology and the Arts)
w54 Digital Synthesis of Organic Musical Sounds by Finite Difference Simulation of the Behaviour of Vibrating Structures 1 250 35
Radom (RSC)
k29 Gas-Phase Ion Chemistry 5 3310 1952
p03 Unusual Structural and Energetic Consequences of Ionization 6 4016 4674
q07 Chemistry of Free Radicals 4 3810 4110
q08 Theoretical Thermochemistry 2 4870 4736
r54 Planar Carbon 2 4770 4193
s08 Free Radical Polymerization Reactions 5 2500 647
v01 Enzyme-Mediated Reactions 2 4250 3319
v55 Ion-Neutral Complexes 2 3600 2834
v56 Small Ring Phosphorus Chemistry 6 5100 3067
Ramsden (ACAT,ITA)
v57 Batch Rendering of Computer Animated Sequences 2 4150 4005
Ranganathan (Computational Molecular Biology, JCSMR)
w15 Electrostatic Potential Calculations of Pentameric Ligand-Gated Ion-Channel Proteins 3 1000 603
Savage (Physics and Theoretical Physics, Faculty of Science)
u57 Quantum Trajectories in Atom Optics 5 130 52
w17 Relativistic Optics 2 200 47
Saville (Physical and Theoretical Chemistry, RSC)
w59 Low Field DNA Electrophoresis 1 350 1187
Schranz (RSC)
s10 Efficient Calculation of Statistical and Dynamical Reaction Rates for Large Dimensional Molecular Systems 2 240 1761
Taylor (CRES)
m33 A 3-D Tropospheric Transport and Chemistry Model 5 805 165
Torda (Inorganic Chemistry, RSC)
v04 Development and Application of Protein Fold Recognition Force Fields 1 1550 711
w51 Blending Protein Secondary Structure Information and Knowledge-Based Force Fields 2 500 0
Wei (Engineering, FEIT)
v68 Error Control in Transmission of Data 1 900 727
Welberry (RSC)
p05 Computation of X-ray Diffraction Patterns for 3D Model Systems 5 1920 1305
v51 Reverse Monte Carlo Simulation for Analysing Diffuse X-ray Scattering 2 4300 2682
Totals* 147016 125895


* Totals include projects not listed here which made little or no use of the grant