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Publications by SHARCNET researchers

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Title Published SHARCNET Authors Area
121. 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
122. 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
123. 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
124. 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
125. Speciation Prediction based on Spatial Distribution and Spatiotemporal Information from an Individual-Based Ecosystem Simulation 2011 Mashayekhi M., Gras R. Ecosystem Simulation
126. Correlation between Genetic Diversity and Fitness in a Predator-Prey Ecosystem Simulation 2011 Khater M., Salehi E., Gras R. Ecosystem Simulation
127. 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. Ecosystem Simulation
128. 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
129. Efficient EDA for Large Opimization Problems via Constraining the Search Space of Models 2011 Salehi E., Gras R. Ecosystem Simulation
130. Multifractal Phenomena in EcoSim, a Large Scale Individual-Based Ecosystem Simulation 2011 Golestani A., Gras R. Ecosystem Simulation
131. 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
132. Scalable Parallel Implementation of Independent Components Analysis on the Graphics Processing Unit 2011 J. Forgette, R. Wachowiak Smolikova, M. Wachowiak Optimization And Signal Analysis
133. Influence Maps for Facilitating Tactical Decisions in Real-Time Strategy Games 2011 J. Forgette, R. Smolikova-Wachowiak, M.P. Wachowiak Optimization And Signal Analysis
134. Residues with similar hexagon neighborhoods share similar side-chain conformations. 2011 S.C. Li, D. Bu, M. Li Bioinformatics
135. 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
136. Finding nearly optimal GDT scores 2011 S.C. Li, D. Bu, J. Xu, and M. Li Bioinformatics
137. Homoclinic tangle on the edge of shear turbulence 2011 Lennaert van Veen and Genta Kawahara Turbulence, Bifurcation Theory
138. Stratified turbulence at the buoyancy scale 2011 M. L. Waite Geophysical Fluid Dynamics
139. Topological entanglement entropy of a Bose–Hubbard spin liquid 2011 Sergei Isakov, Matthew Hastings, Roger Melko Condensed Matter Theory
140. Finite-Temperature Critical Behavior of Mutual Information 2011 Rajiv R. P. Singh, Matthew B. Hastings, Ann B. Kallin, Roger G. Melko Condensed Matter Theory