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The random forest classifier is widely used in different fields due to its accuracy and robustness. Since its invention, the random forest algorithm is naturally developed for multi-dimensional vectorial data since features can be directly sampled during the decision tree construction procedure. In the context of discrete sequence classification, an explicit feature set is not readily available and we need to employ a feature extraction algorithm before building the random forest. However, such a predefined feature subset may limit the diversity of decision trees since the set of candidate features is composed of all subsequences. As a result, the predictive accuracy of constructed random forest classifier may be reduced. To address this, we propose a new algorithm that is able to directly build a random forest by choosing features from the set of all subsequences adaptively. To improve the running efficiency of our algorithm, the count-suffix tree is utilized to facilitate the fast frequency counting of subsequences so as to accelerate the generation of each randomized decision tree. The experimental results on 15 real datasets show that our method can outperform those state-of-the-art classification algorithms in terms of the predictive accuracy. The source code of our method can be found at: https://github.com/JiaqiWang-dlut/RSForest. [ABSTRACT FROM AUTHOR]

The foremost requirement for a decision forest to achieve better ensemble accuracy is building a set of accurate and diverse individual decision trees as base classifiers. Existing decision forest algorithms mainly differ from each other on how they induce diversity among the decision trees. At the same time, most of the drawbacks of existing algorithms originate from their induction processes of diversity. In this paper, we propose a new decision forest algorithm that is more balanced through effective synchronization between different sources of diversity. The proposed algorithm is balanced theoretically and empirically. We carried out experiments on 25 well-known data sets that are publicly available from the UCI Machine Learning Repository, to perform an extensive empirical evaluation. The experimental results indicate that the proposed algorithm has the best average ensemble accuracy rank of 1.8 compared to its closest competitor at 3.5. Using the Friedman and Bonferroni-Dunn tests, we also show that such an improvement is indeed statistically significant. In addition, the proposed algorithm is found to be competitive in terms of complexity and other relevant parameters. [ABSTRACT FROM AUTHOR]

The challenges in detecting antineutrinos by segmented antineutrino detectors (AD) pushed us to get more exact results using new methods, including data mining and machine learning (ML). In this research, IRAND (a segmented plastic scintillator IRan ANtineutrino Detector; a 10 × 10 array of plastic scintillation) has been simulated using Geant4 Toolkit. Several features of energy deposition including behavior of time, energy, position have been collected and stored in detail from each event to provide the complete dataset with a minor loss for use in powerful ML packages. We utilized a variety of classifiers in ML in which Random Forest shows the best performance. Also, a Geant4-based dedicated code (IRAND-Sim) has been provided for IRAND. [ABSTRACT FROM AUTHOR]

Following the line of classification-based two-sample testing, tests based on the Random Forest classifier are proposed. The developed tests are easy to use, require almost no tuning, and are applicable for any distribution on R d. Furthermore, the built-in variable importance measure of the Random Forest gives potential insights into which variables make out the difference in distribution. An asymptotic power analysis for the proposed tests is conducted. Finally, two real-world applications illustrate the usefulness of the introduced methodology. To simplify the use of the method, the R-package "hypoRF" is provided. [ABSTRACT FROM AUTHOR]