Multi-view clustering aims at integrating complementary information from multiple heterogeneous views to improve clustering results. Existing multi-view clustering solutions can only output a single clustering of the data. Due to their multiplicity, multi-view data, can have different groupings that are reasonable and interesting from different perspectives. However, how to find multiple, meaningful, and diverse clustering results from multi-view data is still a rarely studied and challenging topic in multi-view clustering and multiple clusterings. In this paper, we introduce a deep matrix factorization based solution (DMClusts) to discover multiple clusterings. DMClusts gradually factorizes multi-view data matrices into representational subspaces layer-by-layer and generates one clustering in each layer. To enforce the diversity between generated clusterings, it minimizes a new redundancy quantification term derived from the proximity between samples in these subspaces. We further introduce an iterative optimization procedure to simultaneously seek multiple clusterings with quality and diversity. Experimental results on benchmark datasets confirm that DMClusts outperforms state-of-the-art multiple clustering solutions.

The (variational) graph auto-encoder and its variants have been popularly used for representation learning on graph-structured data. While the encoder is often a powerful graph convolutional network, the decoder reconstructs the graph structure by only considering two nodes at a time, thus ignoring possible interactions among edges. On the other hand, structured prediction, which considers the whole graph simultaneously, is computationally expensive. In this paper, we utilize the well-known triadic closure property which is exhibited in many real-world networks. We propose the triad decoder, which considers and predicts the three edges involved in a local triad together. The triad decoder can be readily used in any graph-based auto-encoder. In particular, we incorporate this to the (variational) graph auto-encoder. Experiments on link prediction, node clustering and graph generation show that the use of triads leads to more accurate prediction, clustering and better preservation of the graph characteristics.

The information bottleneck (IB) problem tackles the issue of obtaining relevant compressed representations T of some random variable X for the task of predicting Y. It is defined as a constrained optimization problem which maximizes the information the representation has about the task, I(T;Y), while ensuring that a minimum level of compression r is achieved; i.e., I(X;T) <= r. For practical reasons the problem is usually solved by maximizing the IB Lagrangian for many values of the Lagrange multiplier, therefore drawing the IB curve (i.e., the curve of maximal I(T;Y) for a given I(X;T)) and selecting the representation of desired predictability and compression. It is known when Y is a deterministic function of X, the IB curve cannot be explored, and other Lagrangians have been proposed to tackle this problem; e.g., the squared IB Lagrangian. In this paper, we (i) present a general family of Lagrangians which allow for the exploration of the IB curve in all scenarios; and (ii) prove that if these Lagrangians are used, there is a (and we know the) one-to-one mapping between the Lagrange multiplier and the desired compression rate r for known IB curve shapes, hence, freeing us from the burden of solving the optimization problem for many values of the Lagrange multiplier. That is, we can solve the original constrained problem with a single optimization.

Learning meaningful graphs from data plays important roles in many data mining and machine learning tasks, such as data representation and analysis, dimension reduction, data clustering, and visualization, etc. In this work, for the first time, we present a highly-scalable spectral approach (GRASPEL) for learning large graphs from data. By limiting the precision matrix to be a graph Laplacian, our approach aims to estimate ultra-sparse (tree-like) weighted undirected graphs and shows a clear connection with the prior graphical Lasso method. By interleaving the latest high-performance nearly-linear time spectral methods for graph sparsification, coarsening and embedding, ultra-sparse yet spectrally-robust graphs can be learned by identifying and including the most spectrally-critical edges into the graph. Compared with prior state-of-the-art graph learning approaches, GRASPEL is more scalable and allows substantially improving computing efficiency and solution quality of a variety of data mining and machine learning applications, such as spectral clustering (SC), and t-Distributed Stochastic Neighbor Embedding (t-SNE). {For example, when comparing with graphs constructed using existing methods, GRASPEL achieved the best spectral clustering efficiency and accuracy.

--Schema Matching is a method of finding attributes that are either similar to each other linguistically or represent the same information. In this project, we take a hybrid approach at solving this problem by making use of both the provided data and the schema name to perform one to one schema matching and introduce creation of a global dictionary to achieve one to many schema matching. We experiment with two methods of one to one matching and compare both based on their F-scores, precision and recall. We also compare our method with the ones previously suggested and highlight differences between them. The schema of a database is the skeleton that represents its logical view. In other words, a schema describes the data contained in a database, with the name of each attribute in a relation and its data type contained in the relation's schema. Any time the different tables maintained by a peer management system need to be linked to each other or when one branch of a company is closed down and all its data needs to be redistributed to the database maintained by other branches or when one company takes over another company and all data of the child comapny needs to be integrated with that of the parent company, the need to match schemas of multiple relations with each other arises. Consider the Tables I and II. Here, the ideal schema mappings would be: FName LName Name, Major Maj Stream and Address House No St Name .

In this paper, we develop a novel weighted Laplacian method, which is partially inspired by the theory of graph Laplacian, to study recent popular graph problems, such as multilevel graph partitioning and balanced minimum cut problem, in a more convenient manner. Since the weighted Laplacian strategy inherits the virtues of spectral methods, graph algorithms designed using weighted Laplacian will necessarily possess more robust theoretical guarantees for algorithmic performances, comparing with those existing algorithms that are heuristically proposed. In order to illustrate its powerful utility both in theory and in practice, we also present two effective applications of our weighted Laplacian method to multilevel graph partitioning and balanced minimum cut problem, respectively. By means of variational methods and theory of partial differential equations (PDEs), we have established the equivalence relations among the weighted cut problem, balanced minimum cut problem and the initial clustering problem that arises in the middle stage of graph partitioning algorithms under a multilevel structure. These equivalence relations can indeed provide solid theoretical support for algorithms based on our proposed weighted Laplacian strategy. Moreover, from the perspective of the application to the balanced minimum cut problem, weighted Laplacian can make it possible for research of numerical solutions of PDEs to be a powerful tool for the algorithmic study of graph problems. Experimental results also indicate that the algorithm embedded with our strategy indeed outperforms other existing graph algorithms, especially in terms of accuracy, thus verifying the efficacy of the proposed weighted Laplacian.

Abstract-- As one type of efficient unsupervised learning methods, clustering algorithms have been widely used in data mining and knowledge discovery with noticeable advantages. However, clustering algorithms based on density peak have limited clustering effect on data with varying density distribution (VDD), equilibrium distribution (ED), and multiple domain-density maximums (MDDM), leading to the problems of sparse cluster loss and cluster fragmentation. T o address these problems, we propose a Domain-Adaptive Density Clustering (DADC) algorithm, which consists of three steps: domain-adaptive density measurement, cluster center self-identification, and cluster self-ensemble. For data with VDD features, clusters in sparse regions are often neglected by using uniform density peak thresholds, which results in the loss of sparse clusters. We treat each data point and its KNN neighborhood as a subgroup to better reflect its density distribution in a domain view. In addition, for data with ED or MDDM features, a large number of density peaks with similar values can be identified, which results in cluster fragmentation. We propose a cluster center self-identification and cluster self-ensemble method to automatically extract the initial cluster centers and merge the fragmented clusters. Experimental results demonstrate that compared with other comparative algorithms, the proposed DADC algorithm can obtain more reasonable clustering results on data with VDD, ED and MDDM features. Benefitting from a few parameter requirement and non-iterative nature, DADC achieves low computational complexity and is suitable for large-scale data clustering. Numerous clustering algorithms have been proposed, including the partitioning-based, hierarchical-based, density-based, grid-based, model-based, and density-peak-based methods [3-6]. Among them, density-based methods (e.g., DBSCAN, CLIQUE, and OPTICS) can effectively discover clusters of arbitrary shape using the density connectivity of clusters, and do not require a predefined number of clusters [6]. In recent years, Density-Peak-based Clustering (DPC) algorithms, as a branch of density-based clustering, were introduced in [7, 8], assuming that the cluster centers are surrounded by low-density neighbors and can be detected by efficiently searching for local density peaks. Benefitting from few parameter requirements and non-iterative nature, DPC algorithms can efficiently detect clusters of arbitrarily shape from large-scale datasets with low computational complexity . However, as shown in Figure 1, DPC algorithms have limited clustering effect on data with varying density distribution (VDD), multiple domain-density maximums (MDDM), or equilibrium distribution (ED).

Clustering is an important part of the machine learning pipeline for business or scientific enterprises utilizing data science. As the name suggests, it helps to identify congregations of closely related (by some measure of distance) data points in a blob of data, which, otherwise, would be difficult to make sense of. However, mostly, the process of clustering falls under the realm of unsupervised machine learning. And unsupervised ML is a messy business. There is no known answers or labels to guide the optimization process or measure our success against.

--Discovering human mobility patterns with geo-location data collected from smartphone users has been a hot research topic in recent years. In this paper, we attempt to discover daily mobile patterns based on GPS data. We view this problem from a probabilistic perspective in order to explore more information from the original GPS data compared to other conventional methods. A non-parameter Bayesian modeling method, Infinite Gaussian Mixture Model, is used to estimate the probability density for the daily mobility. Then, we use Kullback-Leibler divergence as the metrics to measure the similarity of different probability distributions. And combining Infinite Gaussian Mixture Model and Kullback-Leibler divergence, we derived an automatic clustering algorithm to discover mobility patterns for each individual user without setting the number of clusters in advance. In the experiments, the effectiveness of our method is validated on the real user data collected from different users. The results show that the IGMM-based algorithm outperforms the GMM-based algorithm. We also test our methods on the dataset with different lengths to discover the minimum data length for discovering mobility patterns. I NTRODUCTION S MARTPHONEdevices are equipped with multiple sensors that can record user behavior on the handsets. With the help of a large-scale smartphone usage data, researchers are able to study human behavior in the real world.

Recently, neuro-inspired episodic control (EC) methods have been developed to overcome the data-inefficiency of standard deep reinforcement learning approaches. Using non-/semi-parametric models to estimate the value function, they learn rapidly, retrieving cached values from similar past states. In realistic scenarios, with limited resources and noisy data, maintaining meaningful representations in memory is essential to speed up the learning and avoid catastrophic forgetting. Unfortunately, EC methods have a large space and time complexity. We investigate different solutions to these problems based on prioritising and ranking stored states, as well as online clustering techniques. We also propose a new dynamic online k-means algorithm that is both computationally-efficient and yields significantly better performance at smaller memory sizes; we validate this approach on classic reinforcement learning environments and Atari games.