| 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
|
Computational Surface Chemistry
|
|
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, Knot Theory, Computer Go
|
|
210.
On integrability of the Kontsevich non-abelian ODE system
|
2011 |
T Wolf, O Efimovskaya
|
Computer Algebra, Knot Theory, Computer Go
|
|
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, Knot Theory, Computer Go
|
|
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
|
