Contents
- 1 In which condition K-Means does not work properly?
- 2 Which of the following is a method of choosing the optimal number of clusters for K-Means?
- 3 What is the relationship between K-Means and PCA?
- 4 What’s the difference between PCA and t-SNE?
- 5 How are PCA and SVD used in data analysis?
- 6 How does PCA reduce data to a low dimensional space?
In which condition K-Means does not work properly?
k-means assume the variance of the distribution of each attribute (variable) is spherical; all variables have the same variance; the prior probability for all k clusters are the same, i.e. each cluster has roughly equal number of observations; If any one of these 3 assumptions is violated, then k-means will fail.
Which of the following is a method of choosing the optimal number of clusters for K-Means?
Elbow method The optimal number of clusters can be defined as follow: Compute clustering algorithm (e.g., k-means clustering) for different values of k. For instance, by varying k from 1 to 10 clusters. For each k, calculate the total within-cluster sum of square (wss).
What is the relationship between K-Means and PCA?
K-means is a least-squares optimization problem, so is PCA. k-means tries to find the least-squares partition of the data. PCA finds the least-squares cluster membership vector.
What are the major drawbacks of k-means clustering?
The most important limitations of Simple k-means are: The user has to specify k (the number of clusters) in the beginning. k-means can only handle numerical data. k-means assumes that we deal with spherical clusters and that each cluster has roughly equal numbers of observations.
Do you use PCA before k-means clustering?
It is a common practice to apply PCA (principal component analysis) before a clustering algorithm (such as k-means). It is believed that it improves the clustering results in practice (noise reduction). However I am interested in a comparative and in-depth study of the relationship between PCA and k-means.
What’s the difference between PCA and t-SNE?
Let’s take a few mins to explain PCA and t-SNE. Principal component analysis or (PCA) is a classic method we can use to reduce high-dimensional data to a low-dimensional space.
How are PCA and SVD used in data analysis?
In practice, this is usually done using singular value decomposition (SVD) to find the principal components (eigenvectors) weighted by their contribution (eigenvalues) to the total variance in the data. Undoubtedly, PCA is the most used tool for data analysis in my field (chemistry) and many others, but what happens when it doesn’t work?
How does PCA reduce data to a low dimensional space?
Principal component analysis or (PCA) is a classic method we can use to reduce high-dimensional data to a low-dimensional space. In other words, we simply cannot accurately visualize high-dimensional datasets because we cannot visualize anything above 3 features (1 feature=1D, 2 features = 2D, 3 features=3D plots).