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The values of gas volume contraction factor from model simulation are between −0.53 and −0.65.
The extent of lattice contraction, defined by a contraction factor, was found to be dependent on the stoichiometry.
The models are alternatives to the Zimm and Stockmayer's (1949) analytical expression of contraction factor for molecules with terminal branching.
An initial value determination method with a contraction factor for the counter-pumped Raman coupled equations is proposed.
One of these is the number of initial primary polymers in a molecule as well as their lengths, another is the radius of gyration contraction factor.
This paper proposes a set of models to calculate contraction factor, which to maximum extent accounts for the kinetics of radical polymerization with transfer to polymer and recombination termination.
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The viscosity-related contraction factors g′<1 confirmed high degree of branching of the studied graft copolymers.
It is shown that the interpretation of contraction factors as measured by the Size Exclusion – Multi-Angle Light Scattering to find the branchedness of ldPE, with the new model would lead to a considerably lower estimate of branching than by using Zimm and Stockmayer's model.
As observed from Table 1, the contraction factors of errors (frac{|nabla u-u_{h})|_{0}}{|nabla u|_{0}}), (frac{|nabla u-u_{h})| _{0}}{|nabla T|_{0}}), and (frac{|p-p_{h}|_{0}}{|p|_{0}}) become smaller and smaller as the mesh is refined, and the orders of these relative errors are arou|_{(frac{1}{4}) as the mesh is refined once.
Under physiological conditions, there is a delicate and balanced release of relaxing factors and endothelium-derived contraction factors that are apparently imbalanced in diabetes.
We also observe that the curves for the three different contraction factors have different accuracies before they converge to a accuracy of almost 1.
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