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The density distributions in the monotape unit cell were calculated and compared with experimental data.
The fill factor and energy conversion efficiency of the cell were calculated to be 0.68 and 1.39%, respectively.
The crystallite size and the volume of crystal unit cell were calculated using Scherrer's formula and are listed in Table 1.
In order to observe the changes in the well drainage radius, the pressures of each cell were calculated, and the isobar surfaces were plotted at different time steps.
First, the approximate coordinates of the carbon atoms in the nanotube unit cell were calculated using simple formulae available in published literature [9].
Using the elsy+ software package (elsy+ is a non-commercial software package produced by Elsyca, www.elsyca.com), the fluid flow, mass transport and electrochemistry in the cell were calculated.
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Then, the best parameter settings for each cell are calculated by aggregating adjacency-level solutions.
In this approach, the off-spring density within a donor cell is calculated from.
The Pythagorean distance for each LNCaP cell compared to each HUVEC cell was calculated.
In this calculation, samples with the range of one- to seven-unit cells were calculated.
The resolution of all the investigated delay cells were calculated.
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CEO of Professional Science Editing for Scientists @ prosciediting.com