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In this paper we present a simplified theory within the framework of constrained micromorphic models involving only the micro volumetric strain.
Approximate models involving only a finite number of those can be obtained by considering a decomposition of the microscopic anelastic strain field on a finite set of transformation fields.
To address the relative importance of the self-solvation term and the extension of atom types in the accuracy of solvation free energy function, we compared the experimental solvation free energies of the molecules in the dataset to those obtained with the two solvation models involving only one of the two accuracy-enhancing factors.
For models involving only 2001 2004 data, we did not adjust for breast-feeding status, because very few women in this population (n = 28) reported breast-feeding.
The essential conclusion that can be drawn from the results presented in this subsection is thus that the models involving only monodisperse populations of scatterers are prone to switches between the two scattering regimes, for reasonable values of the various parameters, in contradiction with the experimental data.
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Such models involve only strategic decisions (Farahani et al. 2014).
Besides, our models involve only the chain configuration and the two atom Ti C unit, therefore, it is worth further studies on more and larger realistic models to test the reliability of the conclusions that we drawn here.
A simple model, involving only the most essential physical ingredients, is formulated and analyzed.
A reduced quasi-linear model, involving only the most essential physical ingredients, is formulated.
This paper presents a semidetailed kinetic scheme for the oxidation of iso-octane (2,2,4-trimethyl-pentane). Both the low- and high-temperature primary mechanisms are reduced to a lumped kinetic model involving only a limited number of intermediate steps.
For the unadjusted model involving only equation (7), we used flat N 0,10000) priors on each β coefficient, and a Unif 0,1000) prior on σ 2. Bayesian estimates with these priors are extremely similar to OLS estimates.11 For the full MESE model, we used the same priors on the β's and σ 2 in (7), and we fixed the item parameters to their NCES-estimated values in (8).
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