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.
âSpectrallyAccurate Algorithm for Moving Boundary Problems for the NavierStokes Equationsâ

2010 
S.Z.Husain and J.M.Floryan

Fluid Mechanics

285.
âTravelling Wave Instability in a DivergingConverging 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 distancedependent dielectric function

2010 
DP Garden and BS Zhorov

Biophysics

288.
Structural modeling of calcium binding in the selectivity filter of the Ltype 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 ThermalInduced Phase Separation

2010 
S. Hong and P.K. Chan

Soft Matter Physics

290.
CompressionInduced Transformation of Aldehydes into Polyethers: A FirstPrinciples 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 subleading 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 3e.c. graphs

2010 
P.Gordinowicz and P.Pralat

Random Graph Theory Mathematical Modeling & Simulation
