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It is shown that the model predicts reasonably well the soot volume fraction and OBG throughout the flame.
The model predicts reasonably the elastic plastic part of the response but is unable to predict the post-peak response observed especially in the case of pure shear.
It is shown that the reaction model predicts reasonably well the concentration profiles of major and intermediate species and aromatic molecules in a number of acetylene and ethylene flames reported in the literature.
It is shown that the model predicts reasonably well the influence of chlorine content on the d2-law burning rate constant experimentally determined in a previous study, and that the sharp decrease in the burning rate for fuel mixtures with ClH ratio around and greater than unity is caused by the reduction of heat release, as well as through the chemical inhibition by chlorine.
First, the competitive model predicts reasonably well in some market treatments: the expected price and quantity levels are approximated in many market rounds.
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The model predicted reasonably the breakthrough curves and temperature profiles, with more precision for the latter.
The NeQuick and IRI01-corr options of the IRI model predict reasonably well the observed diurnal and seasonal variation patterns of VTEC values.
The simulation predicts reasonably close displacements results to Moiré interferometry experimental results in both spatial distribution and time history evolution, which indicates that the electromigration model is reasonably good for predicting the mechanical behavior of lead-free solder alloy under electric current stressing.
From the results of different studies, the model predicts PT reasonably well (both for rivaroxaban and apixaban).
The developed easy to implement model using low CPU consumption predicts reasonably well the influence of current density and RH on the net water transport coefficient as well as the oxygen, hydrogen and water vapour concentrations at the anode and cathode.
The area-method-based calculations illustrate that the SRK EOS/VDW MR model can predict reasonably well the vapor-liquid-phase equilibria in these binary mixtures.
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Since I tried Ludwig back in 2017, I have been constantly using it in both editing and translation. Ever since, I suggest it to my translators at ProSciEditing.

Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com