ANU projects Grants on the vayu_xe
Jan-Mar,2011, Apr-Jun,2011, Jul-Sep,2011, Oct-Dec,2011

Lead CI Name
Department
Project Title - with link to Project Description for General Publication where available. 2011.q1
kSU
2011.q2
kSU
2011.q3
kSU
2011.q4
kSU
Totals
kSU
Addicoat M A
Physical and Theoretical Chemistry, Research School of Chemistry, ANU
y13 Optimising a Genetic Algorithm to Locate Lowest Energy Chemical Conformers 75.0 75.0 75.0 75.0 300.0
Amos R D
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
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 Accretion Disks, Jets and Winds 450.0 450.0 450.0 450.0 1800.0
Blackwell B D
Plasma Research Laboratory, Australian National University
y08 Computational Applications in Equilibrium and Instabilities of Advanced Plasma Confinement Geometries 4.0 8.0 5.5 6.7 24.2
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 2.0 8.0
Chung S H
Theoretical Physics, RSPhysSE, ANU
r06 Permeation of Ions Through Membrane Channels - Molecular and Stochastic 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 200.0 200.0 200.0 200.0 800.0
Collins M A
Physical and Theoretical Chemistry, RSC, ANU
s01 Molecular Potential Energy Surfaces by Interpolation 15.0 15.0 15.0 15.0 60.0
Coote M L
Computational Quantum Chemistry, RSC, ANU
x69 Quantum Chemical Studies of Chemical Processes 150.0 150.0 150.0 150.0 600.0
Cummins P L
Computational Proteomics and Therapy Design, JCSMR, ANU
u51 Quantum Chemical Studies of Enzymic Reactions 300.0 300.0 300.0 300.0 1200.0
Frankcombe T J
Physical and Theoretical Chemistry, Research School of Chemistry, ANU
y35 Efficient quantum dynamics 50.0 50.0 50.0 50.0 200.0
Gill P M
McGill Chemistry, RSC, ANU
x80 Development and application of new quantum chemistry algorithms 10.0 10.0 10.0 10.0 40.0
Gready J E
Computational Proteomics and Therapy Design, JCSMR, ANU
w05 Simulation and Phylogenetics to decipher Rubisco structure, function and evolution 1200.0 1200.0 1200.0 1200.0 4800.0
Gready J E
Computational Proteomics and Therapy Design, JCSMR, ANU
x04 Simulation of Protein Properties; Conformations of Disordered Peptides 150.0 150.0 150.0 150.0 600.0
Griffiths R W
Geophysical Fluid Dynamics, RSES, ANU
x52 Modelling convective overturning forced by surface buoyancy fluxes - important processes for ocean circulation 100.0 100.0 100.0 100.0 400.0
Hinde D J
Nuclear Physics, Research School of Physical Sciences and Engineering, ANU
q80 Microscopic Studies for Nuclear Reactions 0.5 0.5 0.5 0.5 2.0
Hogg A M
Geodynamics, RSES, ANU
x77 Overturning circulation in the Southern Ocean and dynamics of ocean turbulence 1300.0 800.0 1000.0 1000.0 4100.0
Hyde S T
Applied Mathematics, RSPhysSE, ANU
j65 Self-assembly of Polyphiles Espresso Simulations 12.0 12.0 12.0 12.0 48.0
Jagadish C
Electronic Materials Engineering, RSPhysSE, ANU
j81 Plasmonic and meta-material active devices 25.0 25.0 25.0 25.0 100.0
Johnsson M T
Physics and Theoretical Physics, Faculty of Science, ANU
y02 Atom Laser Modelling 5.0 5.0 5.0 5.0 20.0
Kalyanasundaram S
Engineering, FEIT, ANU
x33 Finite Element Modelling of Engineering Systems 2.5 1.5 1.5 1.5 7.0
Karakas A I
Astronomy, Research School of Astronomy and Astrophysics, ANU
y12 The heavy element composition of post-AGB stars and planetary nebulae 10.0 20.0 20.0 20.0 70.0
Kheifets A S
Electron Physics Unit, RSPhysSE, ANU
x01 Non-perturbative Theory of Atomic Ionization with Two-electron Continuum 10.0 10.0 10.0 1.0 31.0
Knackstedt M A
Applied Mathematics, RSPhysSE, ANU
w09 Digital Rock Program Petrophysical Properties of Rock from 3D images 500.0 500.0 500.0 500.0 2000.0
Kobayashi C
Mount Stromlo Observatory, Research School of Astronomy and Astrophysics, ANU
p27 Chemodynamical Simulation of Milky Way Galaxy 700.0 700.0 700.0 700.0 2800.0
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 60.0 60.0 60.0 240.0
Rendell A P
School of Computer Science, The Australian National University
y25 Intel Cluster OpenMP Scalability Study over Large-Scale Cluster with InfiniBand Interconnects 1.0 1.0 1.0 1.0 4.0
Sheppard A P
Applied Mathematics, RSPhysSE, ANU
x73 Multiphase Fluid Flow in Heterogeneous Porous Media 120.0 120.0 120.0 120.0 480.0
Sim S A
Mount Stromlo Observatory, Research School of Astronomy and Astrophysics, ANU
y32 Modelling supernova explosions - the spectrum of polarized light 250.0 500.0 200.0 200.0 1150.0
Stranger R
Chemistry, Faculty of Science, ANU
x24 Small Molecule Activation using Transition Metal Complexes 160.0 160.0 160.0 160.0 640.0
Stranger R
Research School of Chemistry, ANU
y23 DFT and TD-DFT Studies of Organometallic and Metal Cluster Systems 40.0 40.0 40.0 40.0 160.0
Strazdins P E
School of Computer Science, College of Engineering and Computer Science, ANU
v29 Service-Oriented Infrastructures for HPC 1.6 1.6 1.6 0.8 5.6
Sukhorukov A A
Optical Sciences Centre, RSPhysSE, ANU
x97 Active Control of Light in Photonic Nanostructures 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 200.0 200.0 200.0 200.0 800.0
Welberry T R
Physical and Theoretical Chemistry, RSC, ANU
p05 Computation of X-Ray Diffraction Patterns for 3D Model Systems 50.0 50.0 50.0 50.0 200.0
Williams S R
Physical & Theoretical Chemistry, ANU
y17 Computer Simulation of Glassy Materials out of Equilibrium 25.0 35.0 30.0 35.0 125.0
Totals 6501.6 6274.6 6167.1 6163.5 25106.8