| Title |
Published |
SHARCNET Authors |
Area |
|
1161.
Assessment of the Interaction Between the Canadian Regional Climate Model and Lake Thermal-Hydrodynamic Models
|
2007 |
D Swayne, D Lam, M MacKay, Rouse, W Schertzer
|
Environmental Modelling and Analysis
|
|
1162.
Interplay of spin glass physics and the Kondo effect in a model for dilute magnetic alloys
|
2007 |
F. Fazileh and E.H. Kim
|
Condensed Matter Physics
|
|
1163.
Wavelet Spectral Analysis of Packet Traffic near Phase Transition Point from Free Flow to Congestion in Data Network Model
|
2007 |
A.T. Lawniczak, P. Lio, S. Xie and J. Xu
|
Mathematical Modeling & Simulation
|
|
1164.
Study of Packet Traffic Fluctuations near Phase Transition Point from Free Flow to Congestion in Data Network
|
2007 |
A.T. Lawniczak, P. Lio, S. Xie and J. Xu
|
Mathematical Modeling & Simulation
|
|
1165.
Complex dynamics of CA like model of data networks
|
2007 |
A.T. Lawniczak and X. Tang
|
Mathematical Modeling & Simulation
|
|
1166.
A Study of the Adsorption of Toluene in Zeolite LiNa-Y by Solid-state NMR Spectroscopy
|
2007 |
J. Zhu, N.J. Mosey, T.K. Woo, Y. Huang
|
Computational Chemistry
|
|
1167.
Synthesis and Characterization of Tantalum (V) Boronate Clusters: Multifunctional Lewis Acid Cages for Binding Guests
|
2007 |
O. Sigouin, C.N. Garon, G. Delaunais, X. Yin, T.K. Woo, A. Decken, F-G. Fontaine
|
Computational Chemistry
|
|
1168.
Free energies of carbon dioxide sequestration and methane recovery in clathrate hydrates
|
2007 |
P. Dornan, S. Alavi, T.K. Woo
|
Computational Chemistry
|
|
1169.
New low-pressure metastable phase of single-bonded polymeric nitrogen from a helical structure motif and first-principles calculations
|
2007 |
F. Zahariev, J. Hooper, S. Alavi, F. Zhang, T.K. Woo
|
Computational Chemistry
|
|
1170.
The Origin of Diastereoselectivity in the Tandem Oxy-Cope/Claisen/Ene Reaction: Experimental and Theoretical Studies of the Ring Inversion Mechanism
|
2007 |
E.L.O. Sauer, J. Hooper, T.K. Woo, L. Barriault
|
Computational Chemistry
|
|
1171.
How Much Carbon Dioxide Can be Stored in Structure H Clathrate Hydrates? A Molecular Dynamics Study
|
2007 |
S. Alavi, T.K. Woo
|
Computational Chemistry
|
|
1172.
Generation of Initial Trajectories for Transition Path Sampling of Chemical Reactions with Ab Initio Molecular Dynamics
|
2007 |
C.N. Rowley, T.K. Woo
|
Computational Chemistry
|
|
1173.
7-Norbornyl cation â Fact or fiction? A QTAIM-DI-VISAB computational study.
|
2007 |
N. H. Werstiuk
|
Computational Chemistry
|
|
1174.
Tetraurea calix[4]arenes with Sulfur Functions: Synthesis, Dimerization to Capsules and Self-Assembly on Gold
|
2007 |
Songbo Xu, Ganna Podoprygorina, Volker Böhmer, Ziheng Ding, Darragh Rooney, C. Rangan and Silvia Mittler
|
Quantum computing, theoretical atomic physics
|
|
1175.
Postseismic deformation following the 1994 Northridge earthquake identified using the localized Hartley transform filter
|
2007 |
Tiampo, K.F., Assefa, D., Fernández, J., Mansinha, L., Rasmussen, H.
|
Earth and Space Science
|
|
1176.
Design and FPGA Implementation of Min-Sum Algorithm and Its Variants
|
2007 |
S. Tolouei
|
Wireless Communications
|
|
1177.
A Differential Binary Message-Passing LDPC Decoder
|
2007 |
N. Mobini, A. H. Banihashemi and S. Hemati
|
Wireless Communications
|
|
1178.
A New Approach to Construct Dynamic Models for NOx Control in a FGR Furnace
|
2007 |
R. Zhang, C. Zhang and J. Jiang
|
Fluid Dynamics
|
|
1179.
Cation-Ï Hydrogen Bond Interactions between Amino Acids and Ammonium Ions in the Gas Phase
|
2007 |
R. Wu, T.B. McMahon
|
Computational Chemistry
|
|
1180.
IRMPD Spectra of GlyâNH4+ and the Betaine Proton Bound Homodimer. Evidence for the Smallest Gas Phase Zwitterionic Structure
|
2007 |
R. Wu, T.B. McMahon
|
Computational Chemistry
|
