PI Name Department	Project	Title - with link to Project Description for General Publication where available.	2008.q1 kSU	2008.q2 kSU	2008.q3 kSU	2008.q4 kSU	Totals kSU
Arns C H Applied Mathematics, RSPhysSE, ANU	y00	Data Analysis for NMR in Porous Media	10.0	20.0	20.0	20.0	70.0
Ball R Theoretical Physics, RSPhysSE, ANU	x39	Simulations of Two-Dimensional and Reactive Turbulent Flows	4.0	4.0	4.0	4.0	16.0
Bicknell G V Astronomy, RSAA, ANU	x49	Astrophysical Jets and Winds and their Environments	20.0	20.0	20.0	20.0	80.0
Cherbuin N Centre for Mental Health Research, University Centres and Services, ANU	j66	Brain structure, cognition, and ageing a magnetic resonance imaging investigation	4.0	4.0	4.0	4.0	16.0
Chung S H Theoretical Physics, RSPhysSE, ANU	r06	Permeation of Ions Through Membrane Channels - Molecular Dynamics Studies	100.0	100.0	100.0	100.0	400.0
Chung S H Theoretical Physics, RSPhysSE, ANU	x26	Simulation of Biological Ion Channels	120.0	120.0	120.0	120.0	480.0
Collins M A Physical and Theoretical Chemistry, RSC, ANU	s01	Molecular Potential Energy Surfaces by Interpolation	7.0	7.0	6.0	6.0	26.0
Coote M L Computational Quantum Chemistry, RSC, ANU	x69	Quantum Chemical Studies of Chemical Processes	80.0	80.0	80.0	80.0	320.0
Cummins P L Computational Proteomics and Therapy Design, JCSMR, ANU	u51	QM/MM Studies of Enzymic Reactions	66.0	66.0	66.0	66.0	264.0
Davies G F Geodynamics, RSES, ANU	r01	Convection and Stirring in the Earth	5.0	5.0	5.0	5.0	20.0
Dear K B Nat Cen for Epidemiology and Pop Health, University Centres and Services, ANU	j92	Health Forecasting	2.5	2.5	1.0	1.0	7.0
Gill P M McGill Chemistry, RSC, ANU	x80	Development and application of new quantum chemistry algorithms	20.0	20.0	20.0	20.0	80.0
Gready J E Computational Proteomics and Therapy Design, JCSMR, ANU	u53	Definition of the Chemical Mechanism of the Photosynthetic Enzyme Rubisco	80.0	80.0	80.0	80.0	320.0
Gready J E Computational Proteomics and Therapy Design, JCSMR, ANU	w05	Hybrid Quantum Mechanical and Molecular Mechanical Simulations of the Reaction Mechanism of Dihydrofolate Reductase	100.0	100.0	100.0	100.0	400.0
Gready J E Computational Proteomics and Therapy Design, JCSMR, ANU	x04	Simulation of Protein Properties; Conformations of Disordered Peptides	100.0	100.0	100.0	100.0	400.0
Gready J E Computational Proteomics and Therapy Design, JCSMR, ANU	x58	Comparative Genomics for Gene Discovery and Deciphering Gene Regulation	25.0	25.0	25.0	25.0	100.0
Griffiths R W Geophysical Fluid Dynamics, RSES, ANU	x52	Modelling Convection Forced By Temperature and Salinity Fluxes - Implications for the Ocean	0.5	0.3	0.2	0.2	1.2
Hogg A M Geodynamics, RSES, ANU	x77	Causes of enhanced warming of the Southern Ocean	10.0	10.0	10.0	10.0	40.0
Huttley G A Centre for Bioinformation Science, JCSMR, ANU	x36	Statistical modelling of genetic variation	2.0	2.0	2.0	2.0	8.0
Hyde S T Applied Mathematics, RSPhysSE, ANU	j65	Self-assembly of Polyphiles Espresso Simulations	6.0	6.0	6.0	10.0	28.0
Johnsson M T Physics and Theoretical Physics, Faculty of Science, ANU	y02	Atom Laser Modelling	10.0	10.0	10.0	10.0	40.0
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	10.0	40.0
Knackstedt M A Applied Mathematics, RSPhysSE, ANU	w09	Digital Rock Program Petrophysical Properties of Rock from 3D images	120.0	120.0	120.0	120.0	480.0
Kobayashi R ANUSF and ITS Staff, ANUSF, ANU	x89	Time-Dependent Density Functional Calculations of the Electronic Spectra of Charge-transfer Systems	2.0	2.0	2.0	2.0	8.0
Krolikowski W Z Laser Physics Centre, RSPhysSE, ANU	x71	Nonlocal Solitons	10.0	10.0	10.0	10.0	40.0
Kurtz J J Geodynamics, RSES, ANU	x99	Numerical investigations in reconstructing subducted slab geometry	1.0	1.5	2.0	2.0	6.5
Qin Q Engineering, FEIT, ANU	x96	Piezoelectric bone remodeling analysis by finite element method	0.0	0.0	0.0	0.0	0.1
Rendell A P Computer Science, Faculty of Science, ANU	x38	Towards the Development of Self Optimizing Electronic Structure Software for High Performance Computing Platforms	5.0	5.0	0.0	0.0	10.0
Savage C M Physics and Theoretical Physics, Faculty of Science, ANU	y01	Quantum Field Theory of Degenerate Quantum Gases	12.0	12.0	12.0	12.0	48.0
Scott S M Physics and Theoretical Physics, Faculty of Science, ANU	y04	LIGO Gravitational Wave Data Analysis	20.0	20.0	20.0	20.0	80.0
Sheppard A P Applied Mathematics, RSPhysSE, ANU	x73	Multiphase Fluid Flow in Heterogeneous Porous Media	80.0	80.0	90.0	90.0	340.0
Stranger R Chemistry, Faculty of Science, ANU	x24	DFT Calculations on Polynuclear Transition Metal Complexes	90.0	90.0	90.0	90.0	360.0
Sukhorukov A A Optical Sciences Centre, RSPhysSE, ANU	x97	Active Control of Light in Photonic Nanostructures	3.0	3.0	3.0	3.0	12.0
Vassiliev V V ANUSF and ITS Staff, ANUSF, ANU	x68	Application of Quantum Chemical Methods for Predicting Ligand Binding Energies in Drug Design	6.0	6.0	6.0	6.0	24.0
Welberry T R Physical and Theoretical Chemistry, RSC, ANU	p05	Computation of X-Ray Diffraction Patterns for 3D Model Systems	12.0	12.0	12.0	12.0	48.0
Williams D R Applied Mathematics, RSPhysSE, ANU	x20	Collapse and Folding of Block Copolymers, Stretching of Copolymers in Poor Solvents	30.0	30.0	30.0	30.0	120.0
Williams D R Physical and Theoretical Chemistry, RSC, ANU	x88	Dynamics of Nanoparticle Aggregates in Isolation and Near Rigid and Fluctuating Surfaces	12.5	12.5	20.0	20.0	65.0
Yang R Computer Science, Faculty of Science, ANU	x84	First Principles Simulation of GaN Growth on Al2O3 Surfaces	8.0	8.0	8.0	8.0	32.0
Totals			1193.5	1203.8	1214.2	1218.2	4829.8