We investigate the problem of exact cluster recovery using oracle queries. Previous results show that clusters in Euclidean spaces that are convex and separated with a margin can be reconstructed exactly using only $O(\log n)$ same-cluster queries, where $n$ is the number of input points. In this work, we study this problem in the more challenging non-convex setting. We introduce a structural characterization of clusters, called $(\beta,\gamma)$-convexity, that can be applied to any finite set of points equipped with a metric (or even a semimetric, as the triangle inequality is not needed). Using $(\beta,\gamma)$-convexity, we can translate natural density properties of clusters (which include, for instance, clusters that are strongly non-convex in $R^d$) into a graph-theoretic notion of convexity. By exploiting this convexity notion, we design a deterministic algorithm that recovers $(\beta,\gamma)$-convex clusters using $O(k^2 \log n + k^2 (\frac{6}{\beta\gamma})^{dens(X)})$ same-cluster queries, where $k$ is the number of clusters and $dens(X)$ is the density dimension of the semimetric. We show that an exponential dependence on the density dimension is necessary, and we also show that, if we are allowed to make $O(k^2 + k \log n)$ additional queries to a "cluster separation" oracle, then we can recover clusters that have different and arbitrary scales, even when the scale of each cluster is unknown.

Network embedding maps the nodes of a given network into a low-dimensional space such that the semantic similarities among the nodes can be effectively inferred. Most existing approaches use inner-product of node embedding to measure the similarity between nodes leading to the fact that they lack the capacity to capture complex relationships among nodes. Besides, they take the path in the network just as structural auxiliary information when inferring node embeddings, while paths in the network are formed with rich user informations which are semantically relevant and cannot be ignored. In this paper, We propose a novel method called Network Embedding on the Metric of Relation, abbreviated as NEMR, which can learn the embeddings of nodes in a relational metric space efficiently. First, our NEMR models the relationships among nodes in a metric space with deep learning methods including variational inference that maps the relationship of nodes to a gaussian distribution so as to capture the uncertainties. Secondly, our NEMR considers not only the equivalence of multiple-paths but also the natural order of a single-path when inferring embeddings of nodes, which makes NEMR can capture the multiple relationships among nodes since multiple paths contain rich user information, e.g., age, hobby and profession. Experimental results on several public datasets show that the NEMR outperforms the state-of-the-art methods on relevant inference tasks including link prediction and node classification.

Finding an expert plays a crucial role in driving successful collaborations and speeding up high-quality research development and innovations. However, the rapid growth of scientific publications and digital expertise data makes identifying the right experts a challenging problem. Existing approaches for finding experts given a topic can be categorised into information retrieval techniques based on vector space models, document language models, and graph-based models. In this paper, we propose $\textit{ExpFinder}$, a new ensemble model for expert finding, that integrates a novel $N$-gram vector space model, denoted as $n$VSM, and a graph-based model, denoted as $\textit{$\mu$CO-HITS}$, that is a proposed variation of the CO-HITS algorithm. The key of $n$VSM is to exploit recent inverse document frequency weighting method for $N$-gram words and $\textit{ExpFinder}$ incorporates $n$VSM into $\textit{$\mu$CO-HITS}$ to achieve expert finding. We comprehensively evaluate $\textit{ExpFinder}$ on four different datasets from the academic domains in comparison with six different expert finding models. The evaluation results show that $\textit{ExpFinder}$ is a highly effective model for expert finding, substantially outperforming all the compared models in 19% to 160.2%.

Fitting neural networks often resorts to stochastic (or similar) gradient descent which is a noise-tolerant (and efficient) resolution of a gradient descent dynamics. It outputs a sequence of networks parameters, which sequence evolves during the training steps. The gradient descent is the limit, when the learning rate is small and the batch size is infinite, of this set of increasingly optimal network parameters obtained during training. In this contribution, we investigate instead the convergence in the Generative Adversarial Networks used in machine learning. We study the limit of small learning rate, and show that, similar to single network training, the GAN learning dynamics tend, for vanishing learning rate to some limit dynamics. This leads us to consider evolution equations in metric spaces (which is the natural framework for evolving probability laws)that we call dual flows. We give formal definitions of solutions and prove the convergence. The theory is then applied to specific instances of GANs and we discuss how this insight helps understand and mitigate the mode collapse.

We address the problem of estimating intrinsic distances in a manifold from a finite sample. We prove that the metric space defined by the sample endowed with a computable metric known as sample Fermat distance converges a.s. in the sense of Gromov-Hausdorff. The limiting object is the manifold itself endowed with the population Fermat distance, an intrinsic metric that accounts for both the geometry of the manifold and the density that produces the sample. This result is applied to obtain sample persistence diagrams that converge towards an intrinsic persistence diagram. We show that this method outperforms more standard approaches based on Euclidean norm with theoretical results and computational experiments.

Now calculate cosine similarity between each document and each query. For each query sort the cosine similarity scores for all the documents and take top-3 documents having high scores.

For graph classification tasks, many methods use a common strategy to aggregate information of vertex neighbors. Although this strategy provides an efficient means of extracting graph topological features, it brings excessive amounts of information that might greatly reduce its accuracy when dealing with large-scale neighborhoods. Learning graphs using paths or walks will not suffer from this difficulty, but many have low utilization of each path or walk, which might engender information loss and high computational costs. To solve this, we propose a graph kernel using a longest common subsequence (LCS kernel) to compute more comprehensive similarity between paths and walks, which resolves substructure isomorphism difficulties. We also combine it with optimal transport theory to extract more in-depth features of graphs. Furthermore, we propose an LCS metric space and apply an adjacent point merge operation to reduce its computational costs. Finally, we demonstrate that our proposed method outperforms many state-of-the-art graph kernel methods.

Cross-lingual alignment of word embeddings play an important role in knowledge transfer across languages, for improving machine translation and other multi-lingual applications. Current unsupervised approaches rely on similarities in geometric structure of word embedding spaces across languages, to learn structure-preserving linear transformations using adversarial networks and refinement strategies. However, such techniques, in practice, tend to suffer from instability and convergence issues, requiring tedious fine-tuning for precise parameter setting. This paper proposes BioSpere, a novel framework for unsupervised mapping of bi-lingual word embeddings onto a shared vector space, by combining adversarial initialization and refinement procedure with point set registration algorithm used in image processing. We show that our framework alleviates the shortcomings of existing methodologies, and is relatively invariant to variable adversarial learning performance, depicting robustness in terms of parameter choices and training losses. Experimental evaluation on parallel dictionary induction task demonstrates state-of-the-art results for our framework on diverse language pairs.

Recently, graph neural networks (GNNs) become a principal research direction to learn low-dimensional continuous embeddings of nodes and graphs to predict node and graph labels, respectively. However, Euclidean embeddings have high distortion when using GNNs to model complex graphs such as social networks. Furthermore, existing GNNs are not very efficient with the high number of model parameters when increasing the number of hidden layers. Therefore, we move beyond the Euclidean space to a hyper-complex vector space to improve graph representation quality and reduce the number of model parameters. To this end, we propose quaternion graph neural networks (QGNN) to generalize GCNs within the Quaternion space to learn quaternion embeddings for nodes and graphs. The Quaternion space, a hyper-complex vector space, provides highly meaningful computations through Hamilton product compared to the Euclidean and complex vector spaces. As a result, our QGNN can reduce the model size up to four times and enhance learning better graph representations. Experimental results show that the proposed QGNN produces state-of-the-art accuracies on a range of well-known benchmark datasets for three downstream tasks, including graph classification, semi-supervised node classification, and text (node) classification.

Many important problems can be formulated as reasoning in knowledge graphs. Representation learning has proved extremely effective for transductive reasoning, in which one needs to make new predictions for already observed entities. This is true for both attributed graphs(where each entity has an initial feature vector) and non-attributed graphs (where the only initial information derives from known relations with other entities). For out-of-sample reasoning, where one needs to make predictions for entities that were unseen at training time, much prior work considers attributed graph. However, this problem is surprisingly under-explored for non-attributed graphs. In this paper, we study the out-of-sample representation learning problem for non-attributed knowledge graphs, create benchmark datasets for this task, develop several models and baselines, and provide empirical analyses and comparisons of the proposed models and baselines.