Title |
Published |
SHARCNET Authors |
Area |
481.
New weighing matrices of order $2n$ and weight $2n-9$
|
2010 |
Kotsireas, Ilias S.; Koukouvinos, Christos; Seberry, Jennifer
|
Symbolic Computation, Computational Combinatorics
|
482.
NUMERICAL SIMULATIONS OF THE INTRA-ANEURYSMAL VORTEX SHEDDING IN INDUCED MOUSE ABDOMINAL AORTIC ANEURYSMS
|
2010 |
M. D. Ford, U. Piomelli, C. D. Funk, R. Y. Cao, and A. Pollard
|
Computation Fluid Dynamics
|
483.
Quantitative measurement of cerebral blood flow using depth-resolved near-infrared spectroscopy in a juvenile porcine model
|
2010 |
JT Elliott, M Diop, KM Tichauer, T-Y Lee, K St. Lawrence
|
Medical Imaging
|
484.
Pricing index-based catastrophe bonds, Part 2: Object-oriented design issues and sensitivity analysis
|
2010 |
Unger, A.J.A.
|
Computational Hydrology
|
485.
Pricing index-based catastrophe bonds, Part 1: Formulation and discretization issues using a numerical PDE approach
|
2010 |
Unger, A.J.A.
|
Computational Hydrology
|
486.
Material and doping dependence of the nodal and anti-nodal dispersion renormalizations in single- and multi-layer cuprates
|
2010 |
S. Johnston, W. S. Lee, Y. Chen, E. A. Nowadnick, B. Moritz, Z.-X. Shen, T. P. Devereaux
|
Condensed Matter Physics
|
487.
Density of States Modulations from Oxygen Phonons in d-wave Superconductors: Reconciling Angle-Resolved Photoemission Spectroscopy and Scanning Tunneling Microscopy
|
2010 |
S. S. Johnston and T. P. Devereaux
|
Condensed Matter Physics
|
488.
Fluctuation of Mass Flux in a Cloud-Resolving Simulation with Interactive Radiation
|
2010 |
J. DAVOUDI, N. A. MCFARLANE, AND T. BIRNER
|
Atmospheric And Oceanic Modelling
|
489.
Isotope shift measurements in the 2s(1/2) -> 2p(3/2) transition of Be+ and extraction of the nuclear charge radii for Be-7,Be-10,Be-11
|
2010 |
M Žáková, Z Andjelkovic, M L Bissell, K Blaum, G W F Drake, Ch Geppert, M Kowalska, J Krämer, A Krieger, M Lochmann, T Neff, R Neugart, W Nörtershäuser, R Sánchez, F Schmidt-Kaler, D Tiedemann, Z-C Yan, D T Yordanov and C Zimmermann
|
Theoretical Physics
|
490.
Aqueous phase hydration and hydrate acidity of perfluoroalkyl and n:2 fluorotelomer aldehydes
|
2010 |
S Rayne, K Forest
|
Computational Physical Organic Chemistry For The Energy And Environmental Sciences
|
491.
Using feature selection approaches to find the dependent features
|
2010 |
Yang Q., Salehi E., Gras R.
|
Artificial Intelligence, Machine Learning, Deep Learning
|
492.
A Statistical Implicative Analysis Based Algorithm and MMPC Algorithm for the Detecting Multiple Dependencie
|
2010 |
Salehi E., Nyayachavadi J., Gras R.
|
Artificial Intelligence, Machine Learning, Deep Learning
|
493.
Genome-wide EST data mining approaches to resolving incongruence of molecular phylogenies
|
2010 |
Shan Y., Gras R.
|
Artificial Intelligence, Machine Learning, Deep Learning
|
494.
Selection Based Heuristics for the Non-Unique Oligonucleotide Probe Selection Problem in Microarray Design
|
2010 |
A. Ngom, L. Rueda, L. Wang and R. Gras
|
Artificial Intelligence, Machine Learning, Deep Learning
|
495.
Studying species abundance distributions in an individual-based simulated ecosystem through Fisher's log-series
|
2010 |
Devaurs D., Gras R.
|
Artificial Intelligence, Machine Learning, Deep Learning
|
496.
Optimal Decoding and Minimal Length for the Non-Unique Oligonucleotide Probe Selection Problem
|
2010 |
Soltan Ghoraie L., Gras R., Wang L., Ngom A.
|
Artificial Intelligence, Machine Learning, Deep Learning
|
497.
Regularization of the Backward-in-Time Kuramoto-Sivashinsky Equation
|
2010 |
J. Gustafsson and B. Protas
|
Fluid Mechanics
|
498.
On Continuation of Inviscid Vortex Patches
|
2010 |
F. Gallizio, A. Iollo, B. Protas, L. Zannetti
|
Fluid Mechanics
|
499.
Sampling-based Program Execution Monitoring
|
2010 |
Fischmeister, S., and Y. Ba
|
Embedded Systems,IoT, Cybersecurity, AI
|
500.
XeOF3â, an Example of an AX3YE2 VSEPR Arrangement; Syntheses and Structural Characterizations of [M][XeOF3] (M = Cs, N(CH3)4)
|
2010 |
David S. Brock, Hélène P. A. Mercier, Gary J. Schrobilgen
|
Inorganic Main Group Chemistry
|