Publications by SHARCNET researchers

All || By Area || By Year

Title	Published	SHARCNET Authors	Area
121. Long Term Two-Phase Flow Analysis of the Deep Low Permeability Rock at the Bruce DGR Site	2011	Huiquan Guo	Groundwater Hydrology
122. Singlet-triplet excitation energies of R1R2Si=Si silylene derivatives: A G4/W1BD theoretical study	2011	S Rayne, K Forest	Computational Physical Organic Chemistry For The Energy And Environmental Sciences
123. A G4/W1BD theoretical study into the gas phase enthalpies of formation for potential high energy materials	2011	S Rayne, K Forest	Computational Physical Organic Chemistry For The Energy And Environmental Sciences
124. A G4MP2 theoretical study on the gas phase enthalpies of formation for various polycyclic aromatic hydrocarbons (PAHs) and other C10 through C20 unsaturated hydrocarbons	2011	S Rayne, K Forest	Computational Physical Organic Chemistry For The Energy And Environmental Sciences
125. Singlet-triplet excitation energies of substituted benzenes: A G4 theoretical study	2011	S Rayne, K Forest	Computational Physical Organic Chemistry For The Energy And Environmental Sciences
126. Speciation Prediction based on Spatial Distribution and Spatiotemporal Information from an Individual-Based Ecosystem Simulation	2011	Mashayekhi M., Gras R.	Artificial Intelligence, Machine Learning, Deep Learning
127. Correlation between Genetic Diversity and Fitness in a Predator-Prey Ecosystem Simulation	2011	Khater M., Salehi E., Gras R.	Artificial Intelligence, Machine Learning, Deep Learning
128. EcoSim: an individual-based platform for studying evolution	2011	Gras R., Golestani A., Hosseini M., Khater M., Majdabadi Farahani Y., Mashayekhi M., Sina M., Sajadi A., Salehi E. and Scott R.	Artificial Intelligence, Machine Learning, Deep Learning
129. Singlet-triplet (S0→T1) excitation energies of the [4×n] rectangular graphene nanoribbon series (n=2-6): A comparative theoretical study	2011	S Rayne, K Forest	Computational Physical Organic Chemistry For The Energy And Environmental Sciences
130. Efficient EDA for Large Opimization Problems via Constraining the Search Space of Models	2011	Salehi E., Gras R.	Artificial Intelligence, Machine Learning, Deep Learning
131. Multifractal Phenomena in EcoSim, a Large Scale Individual-Based Ecosystem Simulation	2011	Golestani A., Gras R.	Artificial Intelligence, Machine Learning, Deep Learning
132. Gas phase enthalpies of formation, isomerization, and disproportionation of mono- through tetra-substituted tetrahedranes: A G4MP2/G4 theoretical study	2011	S Rayne, K Forest	Computational Physical Organic Chemistry For The Energy And Environmental Sciences
133. Scalable Parallel Implementation of Independent Components Analysis on the Graphics Processing Unit	2011	J. Forgette, R. Wachowiak Smolikova, M. Wachowiak	Data science, machine learning, geometric deep learning, graph signal processing, biomedical data exploration
134. Influence Maps for Facilitating Tactical Decisions in Real-Time Strategy Games	2011	J. Forgette, R. Smolikova-Wachowiak, M.P. Wachowiak	Data science, machine learning, geometric deep learning, graph signal processing, biomedical data exploration
135. Residues with similar hexagon neighborhoods share similar side-chain conformations.	2011	S.C. Li, D. Bu, M. Li	Bioinformatics
136. Error tolerant NMR backbone resonance assignment for automated structure generation	2011	B. Alipanahi, X. Gao, E. Karakoc, F. Balbach, S.C. Li, G. Feng, L. Donaldson, M. Li	Bioinformatics
137. Finding nearly optimal GDT scores	2011	S.C. Li, D. Bu, J. Xu, and M. Li	Bioinformatics
138. Homoclinic tangle on the edge of shear turbulence	2011	Lennaert van Veen and Genta Kawahara	Turbulence, Bifurcation Theory
139. Stratified turbulence at the buoyancy scale	2011	M. L. Waite	Geophysical Fluid Dynamics
140. Topological entanglement entropy of a Bose–Hubbard spin liquid	2011	Sergei Isakov, Matthew Hastings, Roger Melko	Condensed Matter Theory