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One of the correlations obtained was validated by using it in a homogeneous equivalent model assuming a local thermal non-equilibrium between the solid and fluid phases.
A topology optimization model assuming a steady-state, thermally and fluid dynamically fully developed internal flow is developed and used for this application.
The significance of the observed association was then verified with a null model assuming a random distribution of species across the landscape.
So far in single-molecule mechanical unfolding experiments a simplified model assuming a force-independent transition state has been used to extract such information.
At low coverage a Fickian, intraparticle diffusion rate model assuming a local equilibrium isotherm (oxygen dissociation reaction) adequately describes the process.
Crystal nucleation in metallic glass forming systems is explored by means of a non-classical model assuming a diffuse solid/liquid interface.
We present a poroelastic fluid flow model assuming a localized deformation within the fault fracture zone.
The first term is computed according to the channel model assuming a Gaussian distribution.
Subsequently, we specified a three-factor model assuming a single factor for each latent ability of laboratory task (RA, DM, and LT).
With regard to an acceptable number of model parameters, four state modelling approaches are selected and compared in this section: the Lutz model based on first-order Markov chains, the semi-Markov model assuming a lognormal SDPDF fit and its modification according to Equation (12), and the semi-Markov model assuming a piecewise exponential SDPDF fit.
This was rationalized by an ad hoc clustering model, assuming a constant cluster/monomer ratio.
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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