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Clustering

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Chemometrics with R

Part of the book series: Use R! ((USE R))

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Abstract

As we saw earlier in the visualizations provided by methods like PCA and SOM, it is often interesting to look for structure, or groupings, in the data. However, these methods do not explicitly define clusters; that is left to the pattern recognition capabilities of the scientist studying the plot.

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Notes

  1. 1.

    We can only be friends if all our friends are friends of both of us.

  2. 2.

    Especially for the BIC value, one often sees the negative form so that maximization will lead to an optimal model. This is also the definition by (Schwarz 1978).

  3. 3.

    To be more precise, model-based hierarchical clustering (Fraley 1998).

  4. 4.

    Metaphor from Adrian Raftery.

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Correspondence to Ron Wehrens .

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© 2020 Springer-Verlag GmbH Germany, part of Springer Nature

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Wehrens, R. (2020). Clustering. In: Chemometrics with R. Use R!. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-662-62027-4_6

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