Results 61 to 70 of about 458 (133)
Cointegration in a MIDAS Regression
ABSTRACT Mixed data sampling (MIDAS) cointegration models are used to analyse variables observed at different frequencies. In this paper, we start from an assumed autoregressive distributed lag (ADL) model for high‐frequency observations, and derive the resulting representation when the dependent variable is only observed at a lower frequency.
H. Peter Boswijk, Philip Hans Franses
wiley +1 more source
ABSTRACT Simplicial–simplicial regression concerns statistical modeling scenarios in which both the predictors and the responses contain vectors constrained to lie on the simplex. Fiksel et al. introduced a transformation‐free linear regression framework for this setting, wherein the regression coefficients are estimated by minimizing the Kullback ...
Michail Tsagris, Omar Alzeley
wiley +1 more source
Cracking in brittle TPMS structures is governed by their geometry, with cracks propagating along geodesic paths determined by the initial crack orientation. Regions with small cross‐sections and abrupt area transitions identify critical damage regions and explain the differences in compressive strength among Primitive, Gyroid, Neovius, and IWP designs.
Thi Ngoc Diep Tran +2 more
wiley +1 more source
Optimal model‐based design of experiments for parameter precision: Supercritical extraction case
Abstract This study investigates the process of chamomile oil extraction from flowers. A parameter‐distributed model consisting of a set of partial differential equations is used to describe the governing mass transfer phenomena in a cylindrical packed bed with solid chamomile particles under supercritical conditions using carbon dioxide as a solvent ...
Oliwer Sliczniuk, Pekka Oinas
wiley +1 more source
Quantifying Model Selection Uncertainty in Structural Analysis: Methodology and Application
ABSTRACT With increasing focus on complex engineering systems under rare events, computational models are critical for predictions due to the scarcity or absence of data. However, selecting an appropriate model can be challenging. Using a single model without available test calibration could result in significant bias in performance predictions. A case
Ya‐Heng Yang, Tracy C. Becker
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ABSTRACT Iterative solvers are advantageous for handling nonlinear structural analysis problems. The iterative solvers often require updating the stiffness matrix, which limits their application in static and pseudo‐dynamic hybrid simulations because: (1) updating the stiffness matrix of a system involving a physical specimen is challenging; (2 ...
Junyan Xiao, Oh‐Sung Kwon, Evan Bentz
wiley +1 more source
Quantifying permeability of linear barriers to animal movement: The permeability R package
Abstract Animals have always navigated environments characterized by linear features that influence movement, whether rivers, ridges or ravines. Large‐scale changes in land use have led to increasing interactions with anthropogenic features, especially roads and fences.
Nicole Barbour +3 more
wiley +1 more source
DFT (GGA) analysis reveals that the Rh‐Met metallodrug forms a stable ionic pair driven by a network of supramolecular interactions. QTAIM and IGMH insights elucidate the quantum‐mechanical nature of intra‐ and intermolecular contacts governing its self‐assembly and structural organization in the crystal. ABSTRACT A recently proposed (J. Am. Chem. Soc.
Costantino Zazza +2 more
wiley +1 more source
Sodium Tetraazidoaurate(III)—From Na[AuCl4]·2H2O to Na[Au(N3)4] and Beyond One Step at a Time
Novel sodium chlorido‐/azidoaurate(III) dihydrates Na[AuCl4–x(N3)x]·2H2O (x = 0, 1, 2, 3, 4) provide the first example of a complete series of gradual substitution on tetramer complex anions to be described. Controlled dehydration of Na[Au(N3)4]·2H2O leads to Na[Au(N3)4]·H2O and Na[Au(N3)4], the latter being a highly explosive material.
Mehmet Somer +10 more
wiley +1 more source
Systematic molecular dynamics simulations on 18 intramolecular cycloadditions reveal two distinct post‐transition‐state bifurcation regimes—distinguished by the position of the valley–ridge transition (VRT) point along the reaction path—whose branching fractions are quantitatively predicted by a two‐parameter descriptor combining the VRT lateral offset
Keita Yamaki +7 more
wiley +1 more source

