| Title |
Published |
SHARCNET Authors |
Area |
|
81.
eta-1 versus eta-5 Bonding Modes of Cp*Al(I) Adducts of Borafluorenes
|
2003 |
P.E. Romero, W.E. Piers, S. Decker, D. Chau, T.K. Woo, M. Parvez
|
Computational Chemistry
|
|
82.
Multiresolution Biomedical Image Registration Using Generalized Information Measures
|
2003 |
Mark Wachowiak, Renata Smolikova, Terry Peters
|
Image Processing Biophysics
|
|
83.
Direct Monte Carlo Simulation of Joule-Thomson Expansion Processes
|
2003 |
W.R. Smith, M. Lisal
|
Materials Simulations
|
|
84.
Direct Monte Carlo Simulation of Joule-Thomson Expansion and its Application for Alternative Refrigerant Fluid HFC-32
|
2003 |
Lisal M., Aim K., Smith W. R.
|
Materials Simulations
|
|
85.
Adiabatic Monte Carlo Simulations of Reacting and Non-Reacting Systems
|
2003 |
Aim K., Lisal M., Smith W. R.
|
Materials Simulations
|
|
86.
An ab initio and AIM study on the molecular structure and stability of small CuxSy-1 clusters
|
2003 |
Boris Ni, James R. Kramer, and Nick H. Werstiuk
|
Computational Chemistry
|
|
87.
A three-dimensional adaptive wavelet method for fluid--structure
interaction
|
2003 |
N. Kevlahan, O. Vasilyev, D. Goldstein, A. Jay
|
Fluid Mechanics
|
|
88.
Torsion in Milnor fibre homology
|
2003 |
Daniel Cohen, Graham Denham, Alex Suciu
|
algebraic combinatorics
|
|
89.
Direct Monte Carlo Simulation of Joule-Thomson Processes
|
2003 |
M. Lisal, I. Nezbeda, W.R. Smith
|
Materials Simulations
|
|
90.
Some University Teaching and Research Applications using ACIS
|
2003 |
Peng Wu, Robert Fleisig, Allan Spence
|
Computational Design and Manufacturing
|
|
91.
Cluster Monte Carlo Algorithm for the Quantum Rotor Model
|
2003 |
F. Alet, E. S. Sorensen
|
Condensed Matter Physics
|
|
92.
Effects of Randomly Added Links on Average Delay and Number of Packets in Transit in Data Network Traffic Models
|
2003 |
A.T. Lawniczak, A. Gerisch, P. Zhao and B. Di Stefano
|
Mathematical Modeling & Simulation
|
|
93.
Effects of Randomly Added Links on a Phase Transition in Data Network Traffic Models
|
2003 |
A. T. Lawniczak, A. Gerisch and K. Maxie
|
Mathematical Modeling & Simulation
|
|
94.
Development and Performance of Cellular Automaton Model of OSI Network Layer of Packet-Switching Networks
|
2003 |
A.T. Lawniczak, A. Gerisch and B. Di Stefano
|
Mathematical Modeling & Simulation
|
|
95.
Building Blocks of A Simulation Environment of the OSI Network Layer of Packet-Switching Networks
|
2003 |
A. Gerisch, A.T. Lawniczak and B. Di Stefano
|
Mathematical Modeling & Simulation
|
|
96.
An Atoms in Molecules Computational Study on the Molecular Structure of (Cu2S)n clusters
|
2003 |
Boris Ni, James R. Kramer, and Nick H. Werstiuk. J.
|
Computational Chemistry
|
|
97.
Direct Molecular-Level Monte Carlo Simulation of Joule-Thompson Processes
|
2003 |
M. Lisal, W.R. Smith, K. Aim
|
Materials Simulations
|
