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Publications by SHARCNET researchers

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Title Published SHARCNET Authors Area
201. Improved modelling of downburst outflows for wind engineering applications using a cooling source approach 2011 B C Vermeire, L G Orf, E Savory Fluid Mechanics
202. Effect of terrain on the forced convective heat transfer from the inclined windward roof of a low-rise building 2011 P Karava, C M Jubayer, E Savory Fluid Mechanics
203. Numerical modelling of forced convective heat transfer from the inclined windward roof of an isolated low-rise building with application to photovoltaic/thermal systems 2011 P Karava, C M Jubayer, E Savory Fluid Mechanics
204. Optimization of Building Augmented Wind Turbines 2011 J. A. MacQuarrie Computational Fluid Dynamics
205. Lowering Overhead in Sampling-based Execution Monitoring and Tracing 2011 Thomas, J., S. Fischmeister, and D. Kumar Real Time Systems
206. 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
207. A CFD study investigating the influence of bottom board geomtery on physical processes within a standrad honeybee hive 2011 Thompson C Biomathematics
208. Model parameter uncertainties in a dual species biofilm competition model affect ecological output parameters more than morphological ones 2011 Muhammad N, Eberl HJ Biomathematics
209. 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, Knot Theory
210. On integrability of the Kontsevich non-abelian ODE system 2011 T Wolf, O Efimovskaya Computer Algebra, Computer Go, Knot Theory
211. Exact solutions of nonlinear partial differential equations by the method of group-foliation reduction 2011 S C Anco, S Ali, T Wolf Computer Algebra, Computer Go, Knot Theory
212. Thermochemistry of mono- and disubstituted acetylenes and polyynes at the Gaussian-4 level of theory 2011 S Rayne, K Forest Computational Physical Organic Chemistry For The Energy And Environmental Sciences
213. 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=1-4) homologs 2011 S Rayne, K Forest Computational Physical Organic Chemistry For The Energy And Environmental Sciences
214. Reply to Comments by O.V. Dorofeeva on J. Chem. Eng. Data 2010, 55, 5359-5364. 2011 S Rayne, K Forest Computational Physical Organic Chemistry For The Energy And Environmental Sciences
215. Estimated adiabatic ionization energies for organic compounds using the Gaussian-4 (G4) and W1BD theoretical methods 2011 S Rayne, K Forest Computational Physical Organic Chemistry For The Energy And Environmental Sciences
216. He-4 Luttinger Liquid in Nanopores 2011 Adrian Del Maestro, Massimo Boninsegni, Ian Affleck Condensed Matter Theory
217. Mapping of dihydropyridine binding residues in a less sensitive invertebrate L-type calcium channel (LCav 1) 2011 Senatore A, Boone A, Lam S, Dawson TF, Zhorov B, Spafford J. Biomolecular Simulations
218. Identification of New Batrachotoxin-sensing Residues in Segment IIIS6 of the Sodium Channel 2011 Du Y, Garden DP, Wang L, Zhorov BS, Dong K Biomolecular Simulations
219. Why Does the Inner-Helix 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
220. Metabifurcation analysis of a mean field model of the cortex 2011 F. Frascoli, L. van Veen, I. Bojak and D. Liley Turbulence, Bifurcation Theory