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Molecular system: description of the simulated molecules from a structural, chemical, and biological point of view.
The physical description of the simulated work is that R 1, C 1 and R 2, C 2 refer to the resistance and capacitance of the outer porous and inner oxide layers.
Several plasma profiles, with varying edge density and density increase, have been adopted to provide a complete description of the simulated launcher in terms of reflection coefficient, computed at the beginning of each LH module, and of power spectra.
A detailed description of the simulated datasets can be found in Dalevi et al. (2008).
A full description of the simulated datasets appears in the Null Simulation Studies section of the Supplementary material.
The form of the observed relationship is empirically described by Eq. (12); fitting the data to this model yielded estimated parameters of B1 = 0.88 ± 0.01 and B2 = 0.27 ± 0.03 and resulted in an accurate description of the simulated data (r = 0.977); fit quality is visualized by the model estimated black line.
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A description of each of the simulated scenarios and relevant base case comparators is provided in Table 6.
A brief description of the four simulated data sets and the composition of the 'complete/modified' reference database are described below.
The VPC confirms that the one-compartment model offered a reasonable description, the central tendency and the variability of the simulated data being highly representative of the observations.
The goodness-of-fit plots (figures 3B E and f4) show that the model predictions are an unbiased description of the data and simulated data that are not significantly different to the observations (figure 3F).
To this end we employ newly developed algorithms, based on morphological skeletonization, to obtain a comprehensive geometric and topological description of each simulated pore network.
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