| Title |
Published |
SHARCNET Authors |
Area |
|
361.
Combination of Levene-type tests and a finite-intersection method for testing equality of variances against ordered alternatives
|
2010 |
Noguchi K. and Gel, Y.
|
Time Series Analysis, Spatio Temporal Modeling, Nonparametrics
|
|
362.
Test of fit for a Laplace distribution against heavier tailed alternatives
|
2010 |
Gel, Y.R.
|
Time Series Analysis, Spatio Temporal Modeling, Nonparametrics
|
|
363.
Eta3-Vinylborane Complexes of Platinum and Nickel: Borataallyl- and Alkyl/Borataalkene-Like Coordination Modes
|
2010 |
K. B. Kolpin, D. J. H. Emslie
|
Organometallic Chemistry, Inorganic Chemistry
|
|
364.
Ab initio simulations of peptide-mineral interactions
|
2010 |
S. Hug, G.K. Hunter, H.A. Goldberg and M. Karttunen
|
Biomineralization
|
|
365.
The flexible polyelectrolyte hypothesis of protein-biomineral interaction
|
2010 |
G.K. Hunter, J. OâYoung, B. Grohe, M. Karttunen and H.A. Goldberg
|
Biomineralization
|
|
366.
3-D numerical analysis of EHD turbulent flow and mono-disperse charged particle transport and collection in a wire-plate ESP
|
2010 |
N. Farnoosh, K. Adamiak and G.S.P. Castle
|
Computational Electromagnetics
|
|
367.
Phosphorylation of Ser136 is critical for potent bone sialoprotein-mediated nucleation of hydroxyapatite crystals
|
2010 |
G.S. Baht, J. OâYoung, A. Borovina, H. Chen, C.E. Tye, M. Karttunen, G. Lajoie, G.K. Hunter and H.A. Goldberg
|
Biomineralization
|
|
368.
Role of electrostatics and conformation in protein-crystal interactions
|
2010 |
P.V. Azzopardi, J. O'Young, G. Lajoie, M. Karttunen, H.A. Goldberg and G.K. Hunter.
|
Biomineralization
|
|
369.
Characterization of short monomeric polyglutamine peptides by replica exchange molecular dynamics simulation
|
2010 |
M. Nakano, H. Watanabe, S.M. Rothstein, and S. Tanaka
|
Computational And Theoretical Chemistry
|
|
370.
Erratum to "Classification of Base Sequences BS(n+1,n)"
|
2010 |
D.Z. Djokovic
|
Hadamard Matrices
|
|
371.
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
|
|
372.
Friction of Wrinkles
|
2010 |
H. Mohammadi, M. H. Müser
|
Condensed Matter Theory And Statistical Mechanics Soft Condensed Matter Physics
|
|
373.
Population models of temporal differentiation
|
2010 |
B Tripp, C Eliasmith
|
Theoretical Neuroscience
|
|
374.
Interacting bosons in one dimension and Luttinger liquid theory
|
2010 |
A. Del Maestro, I. Affleck
|
Condensed Matter Theory
|
|
375.
Payment Card Rewards Programs and Consumer Payment Choice
|
2010 |
Andrew T. Ching, Fumiko Hayashi
|
Structural Econometrics, Quantitative Marketing
|
|
376.
The Effects of Detailing on Prescribing Decisions under Quality Uncertainty
|
2010 |
Andrew Ching, Masakazu Ishihara
|
Structural Econometrics, Quantitative Marketing
|
|
377.
Consumer Learning and Heterogeneity: Dynamics of Demand for Prescription Drugs After Patent Expiration
|
2010 |
Andrew T. Ching
|
Structural Econometrics, Quantitative Marketing
|
|
378.
A Dynamic Oligopoly Structural Model for the Prescription Drug Market After Patent Expiration
|
2010 |
Andrew T. Ching
|
Structural Econometrics, Quantitative Marketing
|
|
379.
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
|
|
380.
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
|
