Publications by SHARCNET researchers in 2010

All || By Area || By Year

Title Published SHARCNET Authors Area
261. Vibronic progressions in several diffuse interstellar bands 2010 W. W. Duley, S. Kuzmin Nanoparticles
262. Plateau-Rayleigh instability in a torus: formation and breakup of a polymer ring 2010 Joshua D. McGraw, Jianfeng Li, David L. Tran, An-Chang Shi and Kari Dalnoki-Veress
263. Comment on "Important role of reaction field in photodegradation of deca-bromodiphenyl ether: Theoretical and experimental investigations of solvent effects" by Q. Xie, J. Chen, J. Shao, C. Chen, H. Zhao, and C. Hao [Chemosphere 76 (2009) 1486-1490] 2010 S Rayne, K Forest Computational Physical Organic Chemistry For The Energy And Environmental Sciences
264. Quantification of cerebral blood flow in the adult using near-infrared spectroscopy assisted by subject-individualized Monte Carlo modeling (Oral Presentation) 2010 JT Elliott, M Diop, KM Tichauer, T-Y Lee, KS St. Lawrence Monte Carlo Simulation
265. On the base sequence conjecture 2010 D.Z. Djokovic Hadamard Matrices
266. A Dynamical Systems Approach for Static Evaluation in Go 2010 T. Wolf Computer Algebra, Knot Theory, Computer Go
267. N=2 Supersymmetric a=4 - Korteweg-de Vries Hierarchy Derived via Gardner's Deformation of Kaup-Bousinesq Equation 2010 V.Hussin, A.V.Kiselev, A.O.Krutov, T.Wolf Computer Algebra, Knot Theory, Computer Go
268. ADEPT Scalability Predictor in Support of Adaptive Resource Allocation 2010 Arash Deshmeh, Jacob Machina, and Angela C. Sodan Job Scheduling And Adaptive Middleware
269. The drying of Sludge in a Pneumatic Dryer using Computational Fluid Dynamics 2010 Tarek Jamaleddine, Madhumita Ray Chemical Engineering
270. Numerical Simulation of Pneumatic Dryers Using Computational Fluid Dynamics 2010 Tarek Jamaleddine, Madhumita Ray Chemical Engineering
271. Finite State Markov-Chain Approximations to Highly Persistent Processes 2010 K. Kopecky, R. Suen
272. Molecular mechanics and all-electron fragment molecular orbital calculations on mutated polyglutamine peptides 2010 B.M.B. Van Schouwen, M. Nakano, H. Watanabe, S. Tanaka, H.L. Gordon, and S.M. Rothstein Computational And Theoretical Chemistry
273. a2 Ion Derived from Triglycine: An N1-Protonated 4-Imidazolidinone 2010 Udo H. Verkerk, Chi-Kit Siu, Jeffrey D. Steill, Houssain El Aribi, Junfang Zhao, Christopher F. Rodriquez, Jos Oomens, Alan C. Hopkinson and K. W. Michael Siu Computational Chemistry
274. Optimization of Parameters Used in Algorithms of Ion-Mobility Calculation for Conformational Analyses 2010 Chi-Kit Siu, Yuzhu Guo, Irine S. Saminathan, Alan C. Hopkinson, K. W. Michael Siu Computational Chemistry
275. Verdazyl radicals as redox-active, non-innocent, ligands: contrasting electronic structures as a function of electron-poor and electron-rich ruthenium bis(beta-diketonate) co-ligands 2010 Stephen D.J. McKinnon, Brian O. Patrick, A. B. P. Lever* and Robin G. Hicks* Inorganic Chemistry
276. Electronic Characteristics of an Extensive Series of Ruthenium Complexes with the Non-Innocent o-Benzoquinonediimine Ligand; A Pedagogical Approach 2010 A B P Lever Inorganic Chemistry
277. Job Search, Bargaining, and Wage Dynamics 2010 Shintaro Yamaguchi Economics
278. A homology model of the pore domain of a voltage-gated calcium channel is consistent with available SCAM data 2010 Bruhova I, Zhorov BS Biophysics
279. Gas phase isomerization enthalpies of organic compounds: A semiempirical, density functional theory, and ab initio post-Hartree-Fock theoretical study 2010 S Rayne, K Forest Environmental Modelling and Analysis
280. An efficient string sorting algorithm for weighing matrices of small weight 2010 I. S. Kotsireas, C. Koukouvinos, P. M. Pardalos Computer Algebra