Current Projects Utilising
the MARCCentre

Current users:

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Name & Dept

Project Title

dirk Dirk van der Knijff
Information Division
Systems Administrator
paule Paul Edwards
Information Division
Systems Administrator
herb Carl Schiesser
Chemistry
Predicting the regio and stereochemistry of radical rearrangements
peter Peter Wolynec
Chemistry
Simulations of the electronic structures of selected molecules
iwan Iwan Jensen
Mathematics
Rxact enumerations in statistical mechanics and combinatorics
jfm John Markham
Physics
Monte Carlo studies of lattice field theory
harcus Richard Harcourt
Chemistry
Valence Bond Studies of Molecules
sonia Sonia Mary Horvat
Chemistry
Studies of free radical homolytic substituion reaction at silicon, germanium and tin.
tamara Tamara Perchyonok
Chemistry
Development of novel chiral organotin reducing agents for the synthesis of chiral compounds.
doggie Evan Bieske
Chemistry
Ab Initio calculations of anion complexes
evan Evan Thomas
Physiology
Large scale simulation of the enteric nervous system
aleks Aleks Owczarek
Mathematics and Statistics
Monte Carlo Simulations of lattice polymers
liow Liow Jong-Leng
Chemical Engineering
Free surface flow in metallurgical processes
assaad George Assaad
Chemical Engineering
Free Surface Flow
liovic Petar Liovic
Chemical Engineering
Modelling of gas injection into multi-liquid baths
dcn David Noone
School of Earth Sciences
Isotopic content of the Antarctic ice sheet and paleoclimates
marcoolr Marco La Rosa
Chemistry
Surfactant Design by Molecular Simulation.
cathy Dr. Catherine Stampfl
Physics
First-principles calculations of the atomic and electronic structure, and formation of interfaces and point defects in diamond/III-Nitride systems
jahutc James A Hutchison
Chemistry
Self-assembled Supramolecular Systems for Energy and Electron Transfer
scholten Robert Scholten
Physics
Atoms in laser standing waves
mstyles Michelle Styles
Chemistry
Investigations into the potential energy surfaces of Pt(terpy)X and Pt(dien)X
rajo Dr. Richard A.J.O'Hair
Chemistry
ab initio calculations of platinum complexes
ttaverne Thomas Taverner
Chemistry
Ab initio modelling of silver/nucleobase complexes
quiney Dr. Harry Quiney
Chemistry
Relativistic quantum chemistry
phope Pandora Hope
School of Earth Sciences
Sensitivity of Australian palaeoclimate to boundary condition changes
feng Feng Wang
Chemistry
Ab Initio Investigation pf properties of metal/metal oxide interfaces
tmb Tim Butler
Earth Sciences
Mass balance inversion of methane using interactive chemistry
rjmury Ross Murray
Earth Sciences
Studies of water mass formation using a curvilinear ocean model
huax Hua Xu
Chemical Engineering
Implications of mechanism for dissolution and geopolymerisation by Ab initio calculation
dibari Pasquale Dibari
Physics
Evolution of neutrino asymmetry in the early Universe
foot Robert Foot
Physics
Evolution of neutrino asymmetry in the early Universe
melanie Melanie McClure
Chemistry
Theoretical modelling of the Si- and Sn-directed ring expansion reactions
greg Dr Greg Qiao
Chemical Engineering
Substitution effects of the cross linkers in a three dimensional polyacrylamide network formation: an computation prediction
jmwett James Wettenhall
Mechanical and Manufacturing Engineering
Using Invariants of the Velocity Gradient Tensor to Study Turbulence
spenning Chris Godfred-Spenning
School of Earth Sciences
Modelling Soil Moisture and SST Anomaly Effects on the Australian Monsoon
likic Dr Vladimir Likic
Biochemistry and Molecular Biology
Molecular Dynamics Simulations of Calmodulin Like Protein
bsmith Brian J. Smith
The Walter & Eliza Hall Institute
Modelling of Enzyme Mechanism
rwardle Richard Wardle
Earth Sciences
Quantitative modelling of the Australian Paleoclimate
chantal Chantal Therese Falzon
Chemistry
Modelling addition and Substitution reactions of acyl and related radicals
harun M. Harun Ar Rashid
School of Earth Sciences
Simulations of the oceanic circulations of the Southern Oceans

Former users:

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Name & Dept

Project Title

joe Joe Haskian
Information Technology Services
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worrick William Orrick
Mathematics
Susceptibility of the 2-dimensional Ising model
gdc8 Matthias Eberspächer
Physics
The inverse scattering problem for coupled channels.
bdowen Brendan Owen
Electrical Engineering
Automated Visual Classification and Tracking
loric Sean Graney
Chemistry
Effect of alpha chalcogen functionality upon free radical reactivity
david David Whyte
Chemical Engineering
Numerical modelling of droplet formation in photographic dispersion.
twaters Tom Waters
Chemistry
Ab initio insights into the reactions of molybdenum oxide dianions with small alcohols in the gas phase.
arech Andrew Rechnitzer
Mathematics
Self-avoiding walk universality classes
edwin Edwin Yeow
Chemistry
Energy Transfer Dynamics in Macromolecules

Created: 18th July 2000
Maintainer: Research Computing Services
Information Services
The University of Melbourne
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Last modified: Monday, 08-Sep-2003 10:26:50 EST
Access: Unrestricted
Copyright © Monday, 23-Nov-2009 20:48:33 EST The University of Melbourne.