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For foci analysis, three to five liver sections per animal (n=3 4 animals per group) were evaluated for calculation of the mean number of γH2AX foci/nucleus.
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a To ensure maximum relevance in the final results, only variants with >5% mean allele frequency from AmpliSeq NGS were evaluated for the calculation of true positives, and systemic variants in the PIK3CA gene were excluded.
To ensure maximum relevance in the final results, only variants with >5% mean allele frequency from AmpliSeq NGS were evaluated for the calculation of true positives, and systemic variants in the PIK3CA gene were excluded.
In the last model, where a strain energy density parameter is employed, additionally spectral method is evaluated for fatigue life calculation in the frequency domain.
A molecular field analysis model is generated and evaluated for its robustness by calculation of statistical parameters.
All 72 patients were evaluated for safety and OS calculations, and 68 were assessable for response.
The dynamics of the threshold voltage calculation is evaluated for the tri-gate architecture of device.
Different substitution models, clock models and tree models were evaluated for each segment by the calculation of the Bayes factor (BF), which is the ratio of the marginal likelihoods of the two models, and log BF > 3 was taken as indicating support for one model over another [ 53] in Tracer v1.4 (http://tree.bio.ed.ac.uk/software/tracer/) [ 54].
From this comparison, the systematic difference (bias) between the observations and model calculations is evaluated for each MODIS band, and then the biases are removed from the forward model used in the subsequent analyses.
In this work, the predictive capability of COSMO-RS, a model based on unimolecular quantum chemistry calculations, was evaluated for the description of the liquid liquid equilibria and the vapour liquid equilibria of binary mixtures of alcohols and several imidazolium and pyridinium-based ILs.
Additionally, the measured phonon dispersion is found to be in good accordance with that evaluated for graphene, based on first-principles calculations within the generalized gradient approximation.
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