Exact(1)
In NICAM, z* is generally specified so as to linearly depend on the geometric height z between the model surface and top (the linear-z* coordinate).
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For a faster quantification of the distance between the line and the model surface, and to define the sampling step of, adaptive distance maps (ADM) of the models surface were pre-computed and stored.
Results show that there is a significant linear relationship between the model-derived surface roughness and that simulated by Hong (2010a) (R2 = 0.62; root mean square error (RMSE) = 0.09 cm).
Membrane-membrane spacings were measured using a program that calculates the distance between each voxel of the digitized membrane model (surface representation) and its nearest neighbour in the opposite cell membrane.
The results were analyzed quantitatively using the surface interaction energy model based on the DLVO interactions between different model surfaces, in order to quantitatively elucidate the significance of non-DLVO interactions in the dispersion and aggregation of OM-rich colloidal suspensions in estuarine environments.
Furthermore, we will compare the general similarities of the NEXAFS investigations between model surfaces and powder catalysts.
The excellent correlation between model surfaces and supported catalysts demonstrates the feasibility of designing effective bimetallic catalysts for selective hydrogenation reactions.
The proposed new model for the affinity coefficient is based on three parameters only, the molecular weight and VdW volume of the compound and the calculated energy of interaction between the compound and a graphite model surface.
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Write better and faster with AI suggestions while staying true to your unique style.
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