Many problems in sequential decision making and stochastic control often have natural multiscale structure: sub-tasks are assembled together to accomplish complex goals. Systematically inferring and leveraging hierarchical structure, particularly beyond a single level of abstraction, has remained a longstanding challenge. We describe a fast multiscale procedure for repeatedly compressing, or homogenizing, Markov decision processes (MDPs), wherein a hierarchy of sub-problems at different scales is automatically determined. Coarsened MDPs are themselves independent, deterministic MDPs, and may be solved using existing algorithms. The multiscale representation delivered by this procedure decouples sub-tasks from each other and can lead to substantial improvements in convergence rates both locally within sub-problems and globally across sub-problems, yielding significant computational savings. A second fundamental aspect of this work is that these multiscale decompositions yield new transfer opportunities across different problems, where solutions of sub-tasks at different levels of the hierarchy may be amenable to transfer to new problems. Localized transfer of policies and potential operators at arbitrary scales is emphasized. Finally, we demonstrate compression and transfer in a collection of illustrative domains, including examples involving discrete and continuous statespaces.

Overlapping clustering problem is an important learning issue in which clusters are not mutually exclusive and each object may belongs simultaneously to several clusters. This paper presents a kernel based method that produces overlapping clusters on a high feature space using mercer kernel techniques to improve separability of input patterns. The proposed method, called OKM-K(Overlapping $k$-means based kernel method), extends OKM (Overlapping $k$-means) method to produce overlapping schemes. Experiments are performed on overlapping dataset and empirical results obtained with OKM-K outperform results obtained with OKM.

Producing overlapping schemes is a major issue in clustering. Recent proposed overlapping methods relies on the search of an optimal covering and are based on different metrics, such as Euclidean distance and I-Divergence, used to measure closeness between observations. In this paper, we propose the use of another measure for overlapping clustering based on a kernel similarity metric .We also estimate the number of overlapped clusters using the Gram matrix. Experiments on both Iris and EachMovie datasets show the correctness of the estimation of number of clusters and show that measure based on kernel similarity metric improves the precision, recall and f-measure in overlapping clustering.

The efficacy of family-based approaches to mixture model-based clustering and classification depends on the selection of parsimonious models. Current wisdom suggests the Bayesian information criterion (BIC) for mixture model selection. However, the BIC has well-known limitations, including a tendency to overestimate the number of components as well as a proclivity for, often drastically, underestimating the number of components in higher dimensions. While the former problem might be soluble through merging components, the latter is impossible to mitigate in clustering and classification applications. In this paper, a LASSO-penalized BIC (LPBIC) is introduced to overcome this problem. This approach is illustrated based on applications of extensions of mixtures of factor analyzers, where the LPBIC is used to select both the number of components and the number of latent factors. The LPBIC is shown to match or outperform the BIC in several situations.

Given the limited performance of 2D cellular automata in terms of space when the number of documents increases and in terms of visualization clusters, our motivation was to experiment these cellular automata by increasing the size to view the impact of size on quality of results. The representation of textual data was carried out by a vector model whose components are derived from the overall balancing of the used corpus, Term Frequency Inverse Document Frequency (TF-IDF). The WorldNet thesaurus has been used to address the problem of the lemmatization of the words because the representation used in this study is that of the bags of words. Another independent method of the language was used to represent textual records is that of the n-grams. Several measures of similarity have been tested. To validate the classification we have used two measures of assessment based on the recall and precision (f-measure and entropy). The results are promising and confirm the idea to increase the dimension to the problem of the spatiality of the classes. The results obtained in terms of purity class (i.e. the minimum value of entropy) shows that the number of documents over longer believes the results are better for 3D cellular automata, which was not obvious to the 2D dimension. In terms of spatial navigation, cellular automata provide very good 3D performance visualization than 2D cellular automata.

We explore the geometrical interpretation of the PCA based clustering algorithm Principal Direction Divisive Partitioning (PDDP). We give several examples where this algorithm breaks down, and suggest a new method, gap partitioning, which takes into account natural gaps in the data between clusters. Geometric features of the PCA space are derived and illustrated and experimental results are given which show our method is comparable on the datasets used in the original paper on PDDP.

Clustering is the problem of separating a set of objects into groups (called clusters) so that objects within the same cluster are more similar to each other than to those in different clusters. Spectral clustering is a now well-known method for clustering which utilizes the spectrum of the data similarity matrix to perform this separation. Since the method relies on solving an eigenvector problem, it is computationally expensive for large datasets. To overcome this constraint, approximation methods have been developed which aim to reduce running time while maintaining accurate classification. In this article, we summarize and experimentally evaluate several approximation methods for spectral clustering. From an applications standpoint, we employ spectral clustering to solve the so-called attrition problem, where one aims to identify from a set of employees those who are likely to voluntarily leave the company from those who are not. Our study sheds light on the empirical performance of existing approximate spectral clustering methods and shows the applicability of these methods in an important business optimization related problem.

Unsupervised models can provide supplementary soft constraints to help classify new target data under the assumption that similar objects in the target set are more likely to share the same class label. Such models can also help detect possible differences between training and target distributions, which is useful in applications where concept drift may take place. This paper describes a Bayesian framework that takes as input class labels from existing classifiers (designed based on labeled data from the source domain), as well as cluster labels from a cluster ensemble operating solely on the target data to be classified, and yields a consensus labeling of the target data. This framework is particularly useful when the statistics of the target data drift or change from those of the training data. We also show that the proposed framework is privacy-aware and allows performing distributed learning when data/models have sharing restrictions. Experiments show that our framework can yield superior results to those provided by applying classifier ensembles only.

In this paper, we present an optimized version of the previously developed Block Modularity algorithm (Anthony,2009). The original algorithm was a fast, greedy method that effectively discovered a structured clustering in linked data and scaled very well with the number of nodes and edges. The optimized version is scalable in terms of the model complexity; the technique can now be used effectively to discover thousands of clusters in data sets with hundreds of thousands (and possibly more) nodes and edges. The optimization leads to an improvement of the runtime per iteration from cubic to quadratic with a small increase in the constant factor. The algorithm compares favorably with Karrer and Newman's Degree-Corrected Block Model (DCBM) in both runtime and quality of results.

As biological data about genes and their interactions proliferates, scientists have the opportunity to identify sets of proteins whose interactions make them worthy of further investigation. This paper reports on a knowledge discovery technique to support that work. Foretell is an algorithm originally designed to support search for solutions to constraint satisfaction problems. Recent adaptations enable Foretell to detect sets of genes that interact heavily with one another. We provide empirical results, and describe ongoing work on biological meaning and knowledge infusion from the user.