Table 1. External University Principal Investigators -- Grants and Usage on the
VP2200
Project Number of SU SU
Code Project Title researchers Awarded Used
Agnew (Chemical Engineering, University of Adelaide)
g23 The Study of Mass Diffusion in Microporous 1 17 17
Media with Fluid/Substrate Energy Exchange - Part 1
Bush (Mechanical & Material Engineering, University of Western Australia)
g24 3D Modelling of Metal Matrix Composites 1 46 12
Diepeveen (Mathematics, Murdoch University)
g40 Genetic Polymorphisms - A Computer Assisted 2 3 1
Approach
Guss (Chemistry, University of Sydney)
e72 Structure Refinement and MD Calculations for 1 24 5
Proteins
Harrowell (Chemistry, University of Sydney)
g16 Structural Transitions in Colloidal Suspensions 2 19 10
Under Shear
g34 The Role of Molecular Flexibility in 1 91 7
Stabilizing Translational Order in Liquid Crystals
Haymet (Chemistry, University of Sydney)
e74 Calculation of Entropies of Solvation 4 103 50
Heiser (Computer Science and Engineering, University of New South Wales)
g32 Simulation of Silicon Solar Cells 4 98 38
Macrossan (Mechanical Engineering, University of Queensland)
g13 Hypervelocity 3D Aerodynamics with Chemical 5 16 4
Reactions
Mees (Mathematics, University of Western Australia)
g26 Natural Neighbour Interpolation in Higher 2 54 18
Dimensions
Paddon-Row (Chemistry, University of New South Wales)
e01 Theoretical Modelling of Chemical Reactivity 2 84 45
Pongracic (School of Physics, University of Sydney)
g27 Quasi-Periodic-Oscillations of Accretion Shocks 2 31 20
in Magnetic White Dwarfs
g35 The Influence of Magnetic Fields on Star 2 59 50
Formation
Sadus (Computer Science, Swinburne University)
g36 Molecular Simulation of Phase Transitions 3 40 26
Smith (Physics Department, University of Newcastle)
g38 Chemisorption and Etching on Silicon Surfaces 3 86 71
Storer (Physics, Flinders University)
e80 Effect of Resistivity on Tokomak Eigenmodes 3 26 8
Togneri (Engineering, University of Western Australia)
g43 Arrhythmia Detection in ECGs/A Neural Network 2 7 3
Model Based on Hermite Functions
von Nagy-Felsobuki (Chemistry, University of Newcastle)
g19 Rovibrational Calculations of Bent Triatomic 4 105 22
Molecules
Warrener (Chemistry, Central Queensland University)
g45 Design and Construction of Cavity Molecules 3 14 9
Guided by Ab Initio Calculations
Williams (Physics and Mathematical Physics, University of Adelaide)
g21 Research in Computational Physics 3 58 34
Wolff (Antarctic Cooperative Research Centre, University of Tasmania)
g22 Southern Ocean and Atmosphere Process Model 2 141 121
g28 Parametrization of Potential Vorticity Fluxes 1 33 15
Wong (Chemistry, University of Queensland)
g09 AB Initio Molecular Orbital Calculations 2 11 11
Yates (Chemistry, University of Tasmania)
g29 Theoretical Studies on the Mechanism of the 3 111 103
Stevens Rearrangement and Related Reactions
Zheng (Theoretical Chemistry, University of Sydney)
g37 Quantum Mechanical Simulation of Gas/Surface 1 50 50
Dynamics
Totals 57 132 750