| Title |
Published |
SHARCNET Authors |
Area |
|
101.
Erratum to "Classification of Base Sequences BS(n+1,n)"
|
2010 |
D.Z. Djokovic
|
Hadamard Matrices
|
|
102.
The crucial role of chemical detail for slip-boundary conditions: molecular dynamics simulations of linear oligomers between sliding aluminum surfaces
|
2010 |
L.-T. Kong, C. Denniston, M. H. Müser
|
Condensed Matter Theory And Statistical Mechanics Soft Condensed Matter Physics
|
|
103.
Friction of Wrinkles
|
2010 |
H. Mohammadi, M. H. Müser
|
Condensed Matter Theory And Statistical Mechanics Soft Condensed Matter Physics
|
|
104.
Population models of temporal differentiation
|
2010 |
B Tripp, C Eliasmith
|
Theoretical Neuroscience
|
|
105.
Interacting bosons in one dimension and Luttinger liquid theory
|
2010 |
A. Del Maestro, I. Affleck
|
Condensed Matter Theory
|
|
106.
Payment Card Rewards Programs and Consumer Payment Choice
|
2010 |
Andrew T. Ching, Fumiko Hayashi
|
Structural Econometrics, Quantitative Marketing
|
|
107.
The Effects of Detailing on Prescribing Decisions under Quality Uncertainty
|
2010 |
Andrew Ching, Masakazu Ishihara
|
Structural Econometrics, Quantitative Marketing
|
|
108.
Consumer Learning and Heterogeneity: Dynamics of Demand for Prescription Drugs After Patent Expiration
|
2010 |
Andrew T. Ching
|
Structural Econometrics, Quantitative Marketing
|
|
109.
A Dynamic Oligopoly Structural Model for the Prescription Drug Market After Patent Expiration
|
2010 |
Andrew T. Ching
|
Structural Econometrics, Quantitative Marketing
|
|
110.
Gas phase enthalpies of formation for aminonitroacetylene, aminonitromethane, and diaminodinitromethane: A Gaussian-4 (G4) theoretical study
|
2010 |
S Rayne, K Forest
|
Computational Physical Organic Chemistry For The Energy And Environmental Sciences
|
|
111.
Correlations between experimental and theoretical adiabatic ionization energies for organic compounds and rate constants for atmospheric reactions with hydroxyl radicals
|
2010 |
S Rayne, K Forest
|
Computational Physical Organic Chemistry For The Energy And Environmental Sciences
|
|
112.
The effects of turbulence on hurricane intensity
|
2010 |
G. Bryan, R. Rotunno, Y. Chen
|
Numerical Weather Prediction, Data Assimilation, Mesoscale Dynamics, Atmospheric Chemistry Modeling, Upper Atmosphere Modeling
|
|
113.
Response curves for cellular automata in one and two dimensions - an example of rigorous calculations
|
2010 |
H. FukÅ and A. Skelton
|
Cellular Automata, Discrete Dynamical Systems
|
|
114.
Lone-pair states as a key to understanding impact ionization in chalcogenide semiconductors
|
2010 |
O. Rubel and D. Laughton
|
Computational Solid State Physics
|
|
115.
Update of spherical Bessel transform: FFTW and OpenMp
|
2010 |
P., Koval, J. Talman
|
Molecular Electronic Strucure
|
|
116.
Comparative theoretical investigation on the isomerization energies of long-chain perfluoroalkanes: A case study with perfluorooctane sulfonic acid congeners
|
2010 |
S Rayne, K Forest
|
Computational Physical Organic Chemistry For The Energy And Environmental Sciences
|
|
117.
Surface Charge of Electrosprayed Water Nanodroplets: A Molecular Dynamics Study
|
2010 |
E. Ahadi and L. Konermann
|
|
|
118.
A Message-Passing Algorithm for Counting Short Cycles in a Graph
|
2010 |
M. Karimi Dehkordi and A. H. Banihashemi
|
Digital And Wireless Communications And Information Theory
|
|
119.
An Efficient Algorithm for Finding Dominant Trapping Sets of LDPC Codes
|
2010 |
M. Karimi and A. H. Banihashemi
|
Digital And Wireless Communications And Information Theory
|
|
120.
Solid-State 47/49Ti NMR of Titanocene Chlorides
|
2010 |
Aaron J. Rossini, Ivan Hung, and Robert W. Schurko*
|
|
