| Title |
Published |
SHARCNET Authors |
Area |
|
401.
Phenotypic effects of EhlersâDanlos syndrome-associated mutation on the FnIII domain of tenascin-X
|
2010 |
Shulin Zhuang, Apichart Linhananta, and Hongbin Li
|
Biological Physics / Physical Biology
|
|
402.
Symmetry analysis and exact solutions of semilinear heat flow in multi-dimensions
|
2010 |
S C Anco, S Ali, T Wolf
|
Computer Algebra, Knot Theory, Computer Go
|
|
403.
How Do You Visualize a Million Links?
|
2010 |
Brown, Susan, Antoniuk, Jeffery, Bauer, Michael, Berberich, Jennifer, Radzikowska, Milena, Ruecker, Stan, Yung, Terence
|
Digital Humanities; Linked Data; Cyberinfrastructure; Semantic Web
|
|
404.
Structures, enthalpies of formation, and ionization energies for the parent and binary mixed carbon, silicon, nitrogen, and phosphorus cubane derivatives: A G4MP2 theoretical study
|
2010 |
S Rayne, K Forest
|
Computational Physical Organic Chemistry For The Energy And Environmental Sciences
|
|
405.
Geometries of the perchlorinated and perbrominated C3 through C6 n-alkanes: A comparative density functional theory study
|
2010 |
S Rayne, K Forest
|
Computational Physical Organic Chemistry For The Energy And Environmental Sciences
|
|
406.
Comparative density functional theory study on the relative gas phase enthalpies and free energies of formation for the mono- through hepta-halogenated (X=F, Cl, Br) anthraquinones
|
2010 |
S Rayne, K Forest
|
Computational Physical Organic Chemistry For The Energy And Environmental Sciences
|
|
407.
Octanol/water distribution coefficients of the C1 through C7 perfluoro-n-alkyl sulfonates: Comparison of the IEFPCM-UFF, CPCM, and SMD solvation models
|
2010 |
S Rayne, K Forest
|
Computational Physical Organic Chemistry For The Energy And Environmental Sciences
|
|
408.
N,N'-Diamidoketenimines via coupling of isocyanides to an N-heterocyclic carbene
|
2010 |
T. W. Hudnall, E. J. Moorhead, D. G. Gusev, C. W. Bielawski
|
Organometallic Chemistry, Inorganic Chemistry
|
|
409.
Heterolytic splitting of H-X bonds at a cationic (PNP)Pd center
|
2010 |
L. C. Gregor, C.-H. Chen, C. M. Fafard, L. Fan, C. Guo, B. M. Foxman, D. G. Gusev, O. V. Ozerov
|
Organometallic Chemistry, Inorganic Chemistry
|
|
410.
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
|
|
411.
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
|
|
|
412.
Spontaneous symmetry breaking in a two-doublet lattice Higgs model
|
2010 |
Randy Lewis, R. M. Woloshyn
|
Lattice Quantum Field Theory
|
|
413.
Spontaneous symmetry breaking in a two-doublet lattice Higgs model
|
2010 |
Randy Lewis, R. M. Woloshyn
|
Bioinformatics And Genetics
|
|
414.
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
|
|
415.
Complexity and Chaos Analysis of a Predator-Prey Ecosystem Simulation
|
2010 |
Majdabadi Farahani Y., Golestani A., Gras R.
|
Artificial Intelligence, Machine Learning, Deep Learning
|
|
416.
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
|
|
417.
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
|
|
418.
Complexes of Be and Mg with unsaturated hydrocarbon molecules: Inter- and intramolecular cooperativity of binding
|
2010 |
Fedor Y. Naumkin
|
Computational Chemistry
|
|
419.
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
|
|
420.
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
|
