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Publications by SHARCNET researchers

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Title Published SHARCNET Authors Area
401. Phenotypic effects of Ehlers–Danlos 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, Computer Go, Knot Theory
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. Ecosystem Simulation
415. Complexity and Chaos Analysis of a Predator-Prey Ecosystem Simulation 2010 Majdabadi Farahani Y., Golestani A., Gras R. Ecosystem Simulation
416. How dependencies affect the capability of several feature selection approaches to extract of the key features 2010 Yang Q., Gras R. Ecosystem Simulation
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