Publications by SHARCNET researchers in 2010

All || By Area || By Year

Title Published SHARCNET Authors Area
281. Accounting for the Rise in Consumer Bankruptcies 2010 Igor Livshits, James MacGee, Michele Tertilt Computational Macroeconomics
282. Computational Note on a G4MP2 study into the gas phase enthalpies of formation and isomerization for the (CH)2n (n=1 to 6) isomers 2010 S Rayne, K Forest Environmental Modelling and Analysis
283. Hadamard matrices of small order and Yang conjecture 2010 D.Z. Djokovic Hadamard Matrices
284. “Spectrally-Accurate Algorithm for Moving Boundary Problems for the Navier-Stokes Equations” 2010 S.Z.Husain and J.M.Floryan Fluid Mechanics
285. “Travelling Wave Instability in a Diverging-Converging Channel” 2010 J.M.Floryan and C.Floryan Fluid Mechanics
286. Job Allocation Strategies for Multiple High Performance Computing Clusters 2010 J. Qin and M. Bauer Distributed Systems
287. Docking flexible ligands in proteins with a solvent exposure- and distance-dependent dielectric function 2010 DP Garden and BS Zhorov Biophysics
288. Structural modeling of calcium binding in the selectivity filter of the L-type calcium channel 2010 Cheng RC, Tikhonov DB, Zhorov BS Biophysics
289. Simultaneous Use of Temperature and Concentration Gradients to Control Polymer Solution Morphology Development during Thermal-Induced Phase Separation 2010 S. Hong and P.K. Chan Soft Matter Physics
290. Compression-Induced Transformation of Aldehydes into Polyethers: A First-Principles Molecular Dynamics Study 2010 N.J. Mosey Computational Chemistry
291. Docking of calcium ions in proteins with flexible side chains and deformable backbones 2010 Cheng RC, Zhorov BS. Biophysics
292. The sub-leading asymptotic behaviour of area correlations in the Barrett–Crane model 2010 J.D. Christensen, I. Khavkine, E. Livine, S. Speziale Quantum Gravity
293. The implementation of polarizable and flexible models in molecular dynamics simulations 2010 S. Wang, N. M. Cann Computational Chemistry
294. Comparative semiempirical, ab initio, and density functional theory study on the thermodynamic properties of linear and branched perfluoroalkyl sulfonic acids/sulfonyl fluorides, perfluoroalkyl carboxylic acid/acyl fluorides, and perhydroalkyl sulfonic acids, alkanes, and alcohols 2010 S Rayne, K Forest Environmental Modelling and Analysis
295. Quantitative structure–activity relationships for estimating the aryl hydrocarbon receptor binding affinities of resveratrol derivatives and the antioxidant activities of hydroxystilbenes 2010 S Rayne, CD Goss, K Forest, KJ Friesen Environmental Modelling and Analysis
296. Theoretical studies on the pKa values of perfluoroalkyl carboxylic acids 2010 S Rayne, K Forest Environmental Modelling and Analysis
297. Detailed Modeling of the Epitaxial Growth of GaAs Nanowires 2010 E De Jong, RR LaPierre and JZ Wen Nanotechnology
298. Investigating the properties of a social bookmarking and tagging network 2010 R. Angelova, M. Lipczak, E. Milios, and P. Pralat Random Graph Theory Mathematical Modeling & Simulation
299. Parallel Cleaning of a Network with Brushes 2010 S.Gaspers, M.E.Messinger, R.J.Nowakowski, and P.Pralat Random Graph Theory Mathematical Modeling & Simulation
300. The search for the smallest 3-e.c. graphs 2010 P.Gordinowicz and P.Pralat Random Graph Theory Mathematical Modeling & Simulation