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The parameters were estimated with expectation-maximization procedures, and the number of clusters was selected via the Bayesian information criterion.
A method named as Ward, a very efficient method for analysis of variance between clusters, was selected as measurement.
The zigzag model with pyridinic-N embedded in the aromatic ring clusters was selected to model the nitrogen-containing char (char(N)).
Therefore, the optimal partitioning of Ggrp in an optimal number of clusters, was selected from the total collection of cluster solutions as a solution with a minimum Ncut cost.
The most likely number of clusters was selected from the lowest Deviance Information Criterion DICC), averaged over these 10 runs.
The number of clusters was selected based on a study of the observed overall R-squared and the cubic clustering criterion.
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In two-stage cluster sampling, a simple random sample of clusters is selected and then a simple random sample is selected from the units in each sampled cluster.
Only top level clusters were selected for further analysis.
Based on the results, suitable clusters are selected for studying lithium penetration into the oxide structure.
In the first stage in each district, 40 census enumeration areas (clusters) were selected.
The reference events used to constellate event clusters were selected as follows.
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CEO of Professional Science Editing for Scientists @ prosciediting.com