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The excitation mechanism of Pr3+ ions was further explored by comparing two matrices.
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This distance matrix is calculated by comparing two sequence trees at the base/base-pair level (as in Fig. 6) by using a modified version of the tree-edit algorithm implemented in RNAdist of the ViennaRNA package.
Avoid price gouging by comparing four factors.
Its significance is evaluated against the expectation of total discordance (i.e. significant results indicate matrix concordance) by means of permutation tests (10,000 permutations per comparison, in our case), which compare one matrix to random shuffles of the other that preserve its covariance structure [46].
This node required special treatment, however, as it produces an all-by-all comparison matrix within a set of compounds, rather than comparing two different sets of molecules.
In a graphical Gaussian models context, (i) is simply achieved by comparing the two concentration matrices (inverse of the covariance matrices), because they contain all the information about the underlying structure of conditional independences among variables.
In a graphical Gaussian models context this is simply achieved by comparing the two concentration matrices (inverse of the covariance matrices), because they contain all the information about the underlying structure.
Thus, we were able to assess concordance between results of the two studies by comparing Fst matrixes generated by the two techniques.
Sequences are first compared two by two in order to fill up a distance matrix, containing the percent identity.
The responses are compared two by two.
In each clone, we compared two sets of such sequences by dot-matrix analysis.
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