Project PI Code RFCD Divisions	Project Title	Number of Researchers	SU Awarded	SU Used
Abramson D	(Head, School of Computer Science, Monash University)
g14	The Australian Nimrod Testbed (ANT)	4	3000	1721
Bannon D R	(VPAC, Royal Melbourne Institute of Technology)
e69	VPAC Partner Operations	7	8000	1992
Barnard A S	(Applied Physics, Royal Melbourne Institute of Technology)
e28	Ab-Initio Simulations of Diamondiod Nanostructures	2	14000	13952
Bertoli M	(School of Information Technology and Mathematical Sciences, Ballarat University College)
e70	Application of Global Minimization to Data Mining and Computational Chemistry	4	2000	1
Brack N	(Physics, Latrobe University)
e22	Computational Investigations in Materials and Surface Science	3	30000	19502
Chalmers D K	(Medicinal Chemistry, Monash University)
e94	Molecular Dynamics Studies of Hepatitis C Virus (HCV) Helicase	2	20000	14389
Chan D Y	(Mathematics and Statistics, University of Melbourne)
f05	Simulations of Charged Polymers	2	6720	782
Domazetis G	(Chemistry, Latrobe University)
f07	Hpc Studies of Hydrophilic Macromolecules and Application to Low Rank Coals, Humic Acids and Biomaterials.	3	8000	234
Elston J R	(Mechanical Engineering, Monash University)
f84	Floquet and Force Analysis of Fluid Structures Generated by Oscillating Cylinders	2	10000	9998
Godfrey P D	(Chemistry Department, Monash University)
e54	Computational Quantum Chemistry	5	30000	22161
Hamilton M J	(Computer Science and IT and Applied Science, Royal Melbourne Institute of Technology)
f50	Creating a User Interface for Molecular Modelling	3	600	143
Jagadeeshan R P	(Chemical Engineering, Monash University)
e79	Universal Rheological Properties of Dilute Polymer Solutions	4	20000	16238
Melatos A	(Astro Group/School of Physics, University of Melbourne)
f68	Superfluid Dynamics in Neutron Stars	2	23000	8532
Singh S	(CS and CE, Latrobe University)
f44	Parallelisation of Simulations to Study Switching Policies for the Support of Quality of Service Guarantees in Computer Networks.	3	1110	129
Smith B J	(Structural Biology, Victorian Institution not elsewhere defined)
e23	Quantum Mechanical Studies of Enzyme Mechanism	2	16000	5068
Wang F	(Centre for Molecular Simulation, Swinbourne University of Technology)
f74	Quantum Mechanical Structral Studies for ATP and Protein	4	10000	3818
Yarovsky I	(Applied Physics, Royal Melbourne Institute of Technology)
e62	Computational Modelling of Materials	9	49000	43145
Totals*			251430	161805

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

RFCD Divisions

	MATHEMATICAL SCIENCES
	PHYSICAL SCIENCES
	CHEMICAL SCIENCES
	BIOLOGICAL SCIENCES
	INFORMATION, COMPUTING AND COMMUNICATION SCIENCES
	ENGINEERING AND TECHNOLOGY
	MEDICAL AND HEALTH SCIENCES