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In addition, the vertical deformation of the Mitake GNSS benchmark was shown uplift for 2009 2014 (Fig. 4).
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This benchmark is shown in Fig. 7.
The CCR results of all CS labels for each benchmark are shown in Fig. 9.
Relative displacement with respect to KUCG and uncertainty of baseline length by Leica Geo Office for each benchmark are shown in Table 1.
The performance of different filtering approaches on the rmark-2 benchmark are shown in Figure 6.
The results of this benchmark are shown in Supplementary Table S2.
The full comparison between LoopIng and the other methods assessed on the FREAD benchmark is shown in Supplementary Table S2.
The results of this benchmark are shown in Table 5. Summary of the performance of other state-of-the-art classifiers of mutations, either general or kinase-specific.
The contingency table used for this benchmark is shown in Table 5. P signif can be written as N22 / (N21 + N22) and P non - signif can be written as N12 / (N11 + N12).
The distribution of entity types in the benchmark is shown in Table 2. > The data were distributed in a set of files that included eight curated CTD entries describing the following chemical compounds: raloxifene, aniline, amasacrine, doxorubicin, aspartame, quercetin, 2-acetylaminofluorene and indomethacin (5).
In this prospective, randomized, controlled study, benchmarking was shown to be an effective tool for increasing achievement of critical quality indicators and potentially reducing patient cardiovascular residual risk profile.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com