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Publications by SHARCNET researchers in 2010

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Title Published SHARCNET Authors Area
141. Gas phase hydration, bond dissociation enthalpies, and acidity of aldehydes: A CBS-Q//B3, G4MP2, and G4 theoretical study of substituent effects 2010 S Rayne, K Forest Computational Physical Organic Chemistry For The Energy And Environmental Sciences
142. Interacting bosons in one dimension and the applicability of Luttinger-liquid theory as revealed by path-integral quantum Monte Carlo calculations 2010 Adrian Del Maestro and Ian Affleck
143. Spontaneous symmetry breaking in a two-doublet lattice Higgs model 2010 Randy Lewis, R. M. Woloshyn Lattice Quantum Field Theory
144. Spontaneous symmetry breaking in a two-doublet lattice Higgs model 2010 Randy Lewis, R. M. Woloshyn Bioinformatics And Genetics
145. K-Means Clustering as a Speciation Method within an Individual-Based Evolving Predator-Prey Ecosystem Simulation 2010 Aspinal A., Gras R. Artificial Intelligence, Machine Learning, Deep Learning
146. Complexity and Chaos Analysis of a Predator-Prey Ecosystem Simulation 2010 Majdabadi Farahani Y., Golestani A., Gras R. Artificial Intelligence, Machine Learning, Deep Learning
147. How dependencies affect the capability of several feature selection approaches to extract of the key features 2010 Yang Q., Gras R. Artificial Intelligence, Machine Learning, Deep Learning
148. Theoretical studies on the all-anti zigzag geometries of perfluoro-n-alkyl chains 2010 S Rayne, K Forest Computational Physical Organic Chemistry For The Energy And Environmental Sciences
149. Complexes of Be and Mg with unsaturated hydrocarbon molecules: Inter- and intramolecular cooperativity of binding 2010 Fedor Y. Naumkin Computational Chemistry
150. Gas phase constant pressure heat capacities (Cp,gas) for the C1 through C10 straight chain alkanes, isobutane, hydrogen atom, hydroxyl and methyl radicals, and water between 298.15 and 1500 K: A comparison of theoretical values against experimental data 2010 S Rayne, K Forest Computational Physical Organic Chemistry For The Energy And Environmental Sciences
151. Gas phase bond dissociation enthalpies and enthalpies of isomerization/reaction for small hydrocarbon combustion related compounds between 300 and 1500 K: A comparison of Gaussian-4 (G4) theoretical values against experimental data 2010 S Rayne, K Forest Computational Physical Organic Chemistry For The Energy And Environmental Sciences
152. A Finite-Volume Model for Flow in Conjugate Fluid-Porous Domains with Moving Grids 2010 C.T. DeGroot, A.G. Straatman
153. Numerical Methods to Calculate Fuzzy Boundaries for Brownfield Redevelopment Negotiations 2010 Q. Wang, K.W. Hipel, D.M. Kilgour Fuzzy Option Pricing
154. A Numerical Method of Evaluating Brownfields using Fuzzy Boundaries and Fuzzy Real Options 2010 Q. Wang, K.W. Hipel, D.M. Kilgour Fuzzy Option Pricing
155. Evaluating Brownfield Redevelopment in Fuzzy Real Options 2010 Q. Wang, K.W. Hipel, D.M. Kilgour Fuzzy Option Pricing
156. Network-based function prediction and interactomics: The case for metabolic enzymes 2010 Sarath C. Janga, Juan Javier Díaz-Mejía, Gabriel Moreno-Hagelsieb Computational Biology, Systems Biology
157. Beyond the bounds of orthology: functional inference from metagenomic context 2010 Gregory Vey, Gabriel Moreno-Hagelsieb Computational Biology, Systems Biology
158. Speed Benchmarks for Pairings over Ordinary Curves 2010 Patrick Longa
159. Speed Benchmarks for Elliptic Curve Scalar Multiplication 2010 Patrick Longa
160. Estimated gas phase standard state enthalpies of formation for organic compounds using the Gaussian-4 (G4) and W1BD theoretical methods 2010 S Rayne, K Forest Computational Physical Organic Chemistry For The Energy And Environmental Sciences