| 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 DÃaz-MejÃa, 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
|
