Random Forests are constructed by combining multiple decision trees. Each decision tree is trained on a different subset of the data and makes predictions independently.

Random Forests utilize bagging (bootstrap aggregating) to reduce variance. In bagging, multiple subsets of the training data are created, and a decision tree is trained on each subset. The final prediction is made by combining the predictions from all the individual trees.

Random Forests achieve enhanced generalization performance by leveraging the collective wisdom of multiple decision trees. By combining the predictions from diverse trees, Random Forests reduce overfitting and improve the model's ability to generalize to unseen data.

The maximum number of features parameter specifies the maximum number of features that can be considered at each split in a decision tree. This hyperparameter helps control the complexity of the individual trees and prevents overfitting.

Increasing the number of trees in a Random Forest generally leads to reduced overfitting. As more trees are added, the model becomes more robust and less susceptible to the idiosyncrasies of individual trees.

Random Forests are primarily used for supervised learning tasks, where the goal is to learn a mapping from input features to output labels. They excel in a wide range of supervised learning problems, including classification and regression.

Accuracy is a common metric used to evaluate the performance of a Random Forest for classification tasks. It measures the proportion of correctly classified instances in the test set.

The Gini impurity measure is used to determine the optimal split point in a decision tree. It quantifies the homogeneity of a node and helps identify the split that results in the most pure child nodes.

Cross-validation is commonly used to prevent overfitting in Random Forests. It involves dividing the data into multiple folds, training the model on different combinations of folds, and evaluating its performance on the held-out fold.

Feature importance scores in Random Forests provide a ranking of the features based on their predictive power. This information can be valuable for selecting the most informative features, identifying redundant features, and understanding the relative contribution of each feature to the model's predictions.

Random Forests can handle missing values by imputing them with the mean or median of the corresponding feature. This simple imputation method preserves the distribution of the feature and allows the model to make predictions on instances with missing values.

Random Forests typically handle categorical features using one-hot encoding. In one-hot encoding, each unique category is represented by a separate binary feature. This approach allows the model to learn the relationships between categorical features and the target variable effectively.

Random Forests typically use the CART (Classification and Regression Trees) algorithm to construct the individual decision trees. CART is a greedy algorithm that recursively splits the data into subsets based on the Gini impurity measure, resulting in a tree-like structure.

Random Forests achieve improved generalization performance compared to other ensemble learning methods due to their ability to reduce variance and overfitting. By combining the predictions from multiple decision trees, Random Forests produce more stable and accurate predictions.

The minimum number of samples per leaf parameter specifies the minimum number of samples required at each leaf node in a decision tree. This hyperparameter helps prevent overfitting by ensuring that each leaf node contains a sufficient number of instances.