Title |
Published |
SHARCNET Authors |
Area |
1901.
Atomic Structure,Electronic Staes and Stability of Icosahedral Quasicrystals
|
2004 |
E. S. Zijlstra and S. K. Bose
|
Condensed Matter Physics
|
1902.
Electronic states in 1â1 Cd6Yb and 1â1 Cd6Ca :âRelativistic, correlation, and structural effects
|
2004 |
E. S. Zijlstra, S.K. Bose, and R. Tamura
|
Condensed Matter Physics
|
1903.
Mean d2 and divergence time: transformations and standardizations
|
2004 |
Bryan D. Neff
|
Behavioural and Evolutionary Ecology
|
1904.
From individual to collective behaviour in CA like models of data communication networks
|
2004 |
A.T. Lawniczak, K. P. Maxie and A. Gerisch
|
Mathematical Modeling & Simulation
|
1905.
Effects Of Network Connection Topology And Routing Algortihm On Phase Transition And Throughput In Packet-Switching Network Model
|
2004 |
A.T. Lawniczak, K.P. Maxie and A. Gerisch
|
Mathematical Modeling & Simulation
|
1906.
Effects Of Network Topology And Routing On Traffic In Packet-Switching Network Model
|
2004 |
A.T. Lawniczak, K.P. Maxie and A. Gerisch
|
Mathematical Modeling & Simulation
|
1907.
Study Of A Packet Average Path Length And Average Speed Of Delivery In Data Network Traffic Model
|
2004 |
K.P. Maxie, A.T. Lawniczak and A. Gerisch
|
Mathematical Modeling & Simulation
|
1908.
Effects Of An Extra Link And Routing On Spatio-Temporal Packet Traffic Dynamics Of Network Model
|
2004 |
K.P. Maxie, A.T. Lawniczak and A. Gerisch
|
Mathematical Modeling & Simulation
|
1909.
Molecular simulation of reaction and adsorption in nanochemical devices: Increase of reaction conversion by separation of a product from the reaction mixture
|
2004 |
W.R. Smith, M. Lisal
|
Materials Simulations
|
1910.
Analysis of Henryâs constant for carbon dioxide in water via Monte Carlo simulation
|
2004 |
M. Lisal, W.R. Smith, K. Aim
|
Materials Simulations
|
1911.
Mechanism for the Formation of Gas-Phase Protonated Alcohol-Ether Adducts by VUV Laser Ionization and Density Functional Calculations
|
2004 |
S. Lam, Y.J. Shi, N.J. Mosey, T.K. Woo, R.H. Lipson
|
Computational Chemistry
|
1912.
A Quantum Chemical Study of the Unimolecular Decomposition Reactions of Zinc Dilakyldithiophosphate Anti-Wear Additives
|
2004 |
N.J. Mosey, T.K. Woo
|
Computational Chemistry
|
1913.
Valuation and Optimal Control of Electrical Power Plants in Deregulated Markets
|
2004 |
M Thompson, M Davison, and H Rasmussen
|
Economic Modelling
|
1914.
Investigating the Solids-Conveying of a Single Screw Extruder using the Discrete Element Method
|
2004 |
P. A. Moysey, M. R. Thompson
|
Chemical Engineering
|
1915.
Investigation of Solids Transport in a Single-Screw Extruder Using a 3-D Discrete Particle Simulation
|
2004 |
P. A. Moysey, M. R. Thompson
|
Chemical Engineering
|
1916.
Reactions of ionized pyradizine, aminopyrazine and aminopyridine and their isomeric alpha-distonic ions
|
2004 |
T. Karapanayiotis, G. Dimopoulos-Italiano, R.D. Bowen, J.K. Terlouw
|
Computational Chemistry
|
1917.
The decarbonylation of the acetamide ion and the enolization of its dimer by self-catalysis
|
2004 |
M.A. Trikoupis, P.C. Burgers, P.J.A. Ruttink, J.K. Terlouw
|
Computational Chemistry
|
1918.
The Formation of Star Clusters I. Three-Dimensional Simulations of Hydrodynamic Turbulence,
|
2004 |
D.A. Tilley and R.E. Pudritz
|
Astrophysics
|
1919.
Nematic-isotropic phase transition in diblock fused-sphere chain fluids
|
2004 |
R. Diplock, D.E. Sullivan, K.M. Jaffer and S.B. Opps
|
Condensed Matter Physics
|
1920.
Phase diagram of silica from computer simulations
|
2004 |
I. Saika-Voivod, F. Sciortino, T. Grande, and P.H. Poole
|
Materials Simulations
|