| Title |
Published |
SHARCNET Authors |
Area |
|
281.
Accounting for the Rise in Consumer Bankruptcies
|
2010 |
Igor Livshits, James MacGee, Michele Tertilt
|
Computational Macroeconomics
|
|
282.
Computational Note on a G4MP2 study into the gas phase enthalpies of formation and isomerization for the (CH)2n (n=1 to 6) isomers
|
2010 |
S Rayne, K Forest
|
Environmental Modelling and Analysis
|
|
283.
Hadamard matrices of small order and Yang conjecture
|
2010 |
D.Z. Djokovic
|
Hadamard Matrices
|
|
284.
âSpectrally-Accurate Algorithm for Moving Boundary Problems for the Navier-Stokes Equationsâ
|
2010 |
S.Z.Husain and J.M.Floryan
|
Fluid Mechanics
|
|
285.
âTravelling Wave Instability in a Diverging-Converging Channelâ
|
2010 |
J.M.Floryan and C.Floryan
|
Fluid Mechanics
|
|
286.
Job Allocation Strategies for Multiple High Performance Computing Clusters
|
2010 |
J. Qin and M. Bauer
|
Distributed Systems
|
|
287.
Docking flexible ligands in proteins with a solvent exposure- and distance-dependent dielectric function
|
2010 |
DP Garden and BS Zhorov
|
Biophysics
|
|
288.
Structural modeling of calcium binding in the selectivity filter of the L-type calcium channel
|
2010 |
Cheng RC, Tikhonov DB, Zhorov BS
|
Biophysics
|
|
289.
Simultaneous Use of Temperature and Concentration Gradients to Control Polymer Solution Morphology Development during Thermal-Induced Phase Separation
|
2010 |
S. Hong and P.K. Chan
|
Soft Matter Physics
|
|
290.
Compression-Induced Transformation of Aldehydes into Polyethers: A First-Principles Molecular Dynamics Study
|
2010 |
N.J. Mosey
|
Computational Chemistry
|
|
291.
Docking of calcium ions in proteins with flexible side chains and deformable backbones
|
2010 |
Cheng RC, Zhorov BS.
|
Biophysics
|
|
292.
The sub-leading asymptotic behaviour of area correlations in the BarrettâCrane model
|
2010 |
J.D. Christensen, I. Khavkine, E. Livine, S. Speziale
|
Quantum Gravity
|
|
293.
The implementation of polarizable and flexible models in molecular dynamics simulations
|
2010 |
S. Wang, N. M. Cann
|
Computational Chemistry
|
|
294.
Comparative semiempirical, ab initio, and density functional theory study on the thermodynamic properties of linear and branched perfluoroalkyl sulfonic acids/sulfonyl fluorides, perfluoroalkyl carboxylic acid/acyl fluorides, and perhydroalkyl sulfonic acids, alkanes, and alcohols
|
2010 |
S Rayne, K Forest
|
Environmental Modelling and Analysis
|
|
295.
Quantitative structureâactivity relationships for estimating the aryl hydrocarbon receptor binding affinities of resveratrol derivatives and the antioxidant activities of hydroxystilbenes
|
2010 |
S Rayne, CD Goss, K Forest, KJ Friesen
|
Environmental Modelling and Analysis
|
|
296.
Theoretical studies on the pKa values of perfluoroalkyl carboxylic acids
|
2010 |
S Rayne, K Forest
|
Environmental Modelling and Analysis
|
|
297.
Detailed Modeling of the Epitaxial Growth of GaAs Nanowires
|
2010 |
E De Jong, RR LaPierre and JZ Wen
|
Nanotechnology
|
|
298.
Investigating the properties of a social bookmarking and tagging network
|
2010 |
R. Angelova, M. Lipczak, E. Milios, and P. Pralat
|
Random Graph Theory Mathematical Modeling & Simulation
|
|
299.
Parallel Cleaning of a Network with Brushes
|
2010 |
S.Gaspers, M.E.Messinger, R.J.Nowakowski, and P.Pralat
|
Random Graph Theory Mathematical Modeling & Simulation
|
|
300.
The search for the smallest 3-e.c. graphs
|
2010 |
P.Gordinowicz and P.Pralat
|
Random Graph Theory Mathematical Modeling & Simulation
|
