Title 
Published 
SHARCNET Authors 
Area 
201.
Effect of terrain on the forced convective heat transfer from the inclined windward roof of a lowrise building

2011 
P Karava, C M Jubayer, E Savory

Fluid Mechanics

202.
Numerical modelling of forced convective heat transfer from the inclined windward roof of an isolated lowrise building with application to photovoltaic/thermal systems

2011 
P Karava, C M Jubayer, E Savory

Fluid Mechanics

203.
Optimization of Building Augmented Wind Turbines

2011 
J. A. MacQuarrie

Computational Fluid Dynamics

204.
Lowering Overhead in Samplingbased Execution Monitoring and Tracing

2011 
Thomas, J., S. Fischmeister, and D. Kumar

Real Time Systems

205.
Computational surface chemistry of glycine on Si(111)7x7 and Si(100)2x1: Dissociative adsorption through adduct formation.

2011 
A. Chatterjee, L. Zhang, K.T. Leung

Quantum And Classical Dynamics

206.
A CFD study investigating the influence of bottom board geomtery on physical processes within a standrad honeybee hive

2011 
Thompson C

Biomathematics

207.
Model parameter uncertainties in a dual species biofilm competition model affect ecological output parameters more than morphological ones

2011 
Muhammad N, Eberl HJ

Biomathematics

208.
A Dynamical Systems Approach for Static Evaluation in Go, IEEE Transactions on Computational Intelligence and AI in Games

2011 
T Wolf

Computer Algebra, Computer Go

209.
On integrability of the Kontsevich nonabelian ODE system

2011 
T Wolf, O Efimovskaya

Computer Algebra, Computer Go

210.
Exact solutions of nonlinear partial differential equations by the method of groupfoliation reduction

2011 
S C Anco, S Ali, T Wolf

Computer Algebra, Computer Go

211.
Thermochemistry of mono and disubstituted acetylenes and polyynes at the Gaussian4 level of theory

2011 
S Rayne, K Forest

Computational Physical Organic Chemistry For The Energy And Environmental Sciences

212.
Theoretical study of tetracyclo[3.3.3.1(3,10).1(7,10)]tridecane (bowlane) and its methylene spacer edge and lip expanded (CH2)n (n=14) homologs

2011 
S Rayne, K Forest

Computational Physical Organic Chemistry For The Energy And Environmental Sciences

213.
Reply to Comments by O.V. Dorofeeva on J. Chem. Eng. Data 2010, 55, 53595364.

2011 
S Rayne, K Forest

Computational Physical Organic Chemistry For The Energy And Environmental Sciences

214.
Estimated adiabatic ionization energies for organic compounds using the Gaussian4 (G4) and W1BD theoretical methods

2011 
S Rayne, K Forest

Computational Physical Organic Chemistry For The Energy And Environmental Sciences

215.
He4 Luttinger Liquid in Nanopores

2011 
Adrian Del Maestro, Massimo Boninsegni, Ian Affleck

Condensed Matter Theory

216.
Mapping of dihydropyridine binding residues in a less sensitive invertebrate Ltype calcium channel (LCav 1)

2011 
Senatore A, Boone A, Lam S, Dawson TF, Zhorov B, Spafford J.

Biomolecular Simulations

217.
Identification of New Batrachotoxinsensing Residues in Segment IIIS6 of the Sodium Channel

2011 
Du Y, Garden DP, Wang L, Zhorov BS, Dong K

Biomolecular Simulations

218.
Why Does the InnerHelix Mutation A413C Double the Stoichiometry of Kv1.3 Channel Block by Emopamil but Not by Verapamil?

2011 
Rossokhin A, Dreker T, Grissmer S, Zhorov BS.

Biomolecular Simulations

219.
Metabifurcation analysis of a mean field model of the cortex

2011 
F. Frascoli, L. van Veen, I. Bojak and D. Liley

Turbulence, Bifurcation Theory

220.
On matrixfree computation of 2D unstable manifolds

2011 
L. van Veen, G. Kawahara and A. Matsumura

Turbulence, Bifurcation Theory
