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Here we present high-resolution structures of the model bacterial sodium channel NavAb with the analogous gating-charge mutations7,8, which have similar functional effects as in the human channels.
This conclusion is authenticated through theoretical calculations of the optimized structures of the model n-bromopyridinum halids salts: (nBP X (X = Cl, Br; n = 2 and 3).
Using the optimized structures of the model compounds, the probable combinations to form a flat ring polyimide are considered by taking the spatial angles between the respective aromatic groups into consideration.
Fig. 1 Chemical structures of the model compounds, acetaminophen and sulfacetamide.
The band structures of the model B nanoribbons also show similar dependence.
In Figure2a images ii, iii, and iv), the band structures of the model A nanoribbons within TB model are shown.
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The structures of the models are detailed elsewhere (https://drive.google.com/open?id=0B8PPoWtariY1VzJad3YwRzhjaG8).
In Section 2, we describe the structure of the model and introduce our modeling assumptions.
However, we are well aware that the structure of the model is simplified and there exist modeling errors embedded in the structure of the mathematical model.
This indicates that the error structure of the model accurately describes residual variability in the data.
The special structure of the model allows exact aggregation across households despite incomplete markets.
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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