| 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
|
