Knowledge Graph Embedding models have become an important area of machine learning.Those models provide a latent representation of entities and relations in a knowledge graph which can then be used in downstream machine learning tasks such as link prediction. The learning process of such models can be performed by contrasting positive and negative triples. While all triples of a KG are considered positive, negative triples are usually not readily available. Therefore, the choice of the sampling method to obtain the negative triples play a crucial role in the performance and effectiveness of Knowledge Graph Embedding models. Most of the current methods fetch negative samples from a random distribution of entities in the underlying Knowledge Graph which also often includes meaningless triples. Other known methods use adversarial techniques or generative neural networks which consequently reduce the efficiency of the process. In this paper, we propose an approach for generating informative negative samples considering available complementary knowledge about entities. Particularly, Pre-trained Language Models are used to form neighborhood clusters by utilizing the distances between entities to obtain representations of symbolic entities via their textual information. Our comprehensive evaluations demonstrate the effectiveness of the proposed approach on benchmark Knowledge Graphs with textual information for the link prediction task.

For each partition of a data set into a given number of parts there is a partition such that every part is as much as possible a good model (an "algorithmic sufficient statistic") for the data in that part. Since this can be done for every number between one and the number of data, the result is a function, the cluster structure function. It maps the number of parts of a partition to values related to the deficiencies of being good models by the parts. Such a function starts with a value at least zero for no partition of the data set and descents to zero for the partition of the data set into singleton parts. The optimal clustering is the one chosen to minimize the cluster structure function. The theory behind the method is expressed in algorithmic information theory (Kolmogorov complexity). In practice the Kolmogorov complexities involved are approximated by a concrete compressor. We give examples using real data sets: the MNIST handwritten digits and the segmentation of real cells as used in stem cell research.

Deploying models on target domain data subject to distribution shift requires adaptation. Test-time training (TTT) emerges as a solution to this adaptation under a realistic scenario where access to full source domain data is not available and instant inference on target domain is required. Despite many efforts into TTT, there is a confusion over the experimental settings, thus leading to unfair comparisons. In this work, we first revisit TTT assumptions and categorize TTT protocols by two key factors. Among the multiple protocols, we adopt a realistic sequential test-time training (sTTT) protocol, under which we further develop a test-time anchored clustering (TTAC) approach to enable stronger test-time feature learning. TTAC discovers clusters in both source and target domain and match the target clusters to the source ones to improve generalization. Pseudo label filtering and iterative updating are developed to improve the effectiveness and efficiency of anchored clustering. We demonstrate that under all TTT protocols TTAC consistently outperforms the state-of-the-art methods on six TTT datasets. We hope this work will provide a fair benchmarking of TTT methods and future research should be compared within respective protocols.

In the last decade, recent successes in deep clustering majorly involved the mutual information (MI) as an unsupervised objective for training neural networks with increasing regularisations. While the quality of the regularisations have been largely discussed for improvements, little attention has been dedicated to the relevance of MI as a clustering objective. In this paper, we first highlight how the maximisation of MI does not lead to satisfying clusters. We identified the Kullback-Leibler divergence as the main reason of this behaviour. Hence, we generalise the mutual information by changing its core distance, introducing the generalised mutual information (GEMINI): a set of metrics for unsupervised neural network training. Unlike MI, some GEMINIs do not require regularisations when training. Some of these metrics are geometry-aware thanks to distances or kernels in the data space. Finally, we highlight that GEMINIs can automatically select a relevant number of clusters, a property that has been little studied in deep clustering context where the number of clusters is a priori unknown.

Deep neural networks (DNNs) have demonstrated superior performance over classical machine learning to support many features in safety-critical systems. Although DNNs are now widely used in such systems (e.g., self driving cars), there is limited progress regarding automated support for functional safety analysis in DNN-based systems. For example, the identification of root causes of errors, to enable both risk analysis and DNN retraining, remains an open problem. In this paper, we propose SAFE, a black-box approach to automatically characterize the root causes of DNN errors. SAFE relies on a transfer learning model pre-trained on ImageNet to extract the features from error-inducing images. It then applies a density-based clustering algorithm to detect arbitrary shaped clusters of images modeling plausible causes of error. Last, clusters are used to effectively retrain and improve the DNN. The black-box nature of SAFE is motivated by our objective not to require changes or even access to the DNN internals to facilitate adoption. Experimental results show the superior ability of SAFE in identifying different root causes of DNN errors based on case studies in the automotive domain. It also yields significant improvements in DNN accuracy after retraining, while saving significant execution time and memory when compared to alternatives.

Learning-based perception and prediction modules in modern autonomous driving systems typically rely on expensive human annotation and are designed to perceive only a handful of predefined object categories. This closed-set paradigm is insufficient for the safety-critical autonomous driving task, where the autonomous vehicle needs to process arbitrarily many types of traffic participants and their motion behaviors in a highly dynamic world. To address this difficulty, this paper pioneers a novel and challenging direction, i.e., training perception and prediction models to understand open-set moving objects, with no human supervision. Our proposed framework uses self-learned flow to trigger an automated meta labeling pipeline to achieve automatic supervision. 3D detection experiments on the Waymo Open Dataset show that our method significantly outperforms classical unsupervised approaches and is even competitive to the counterpart with supervised scene flow. We further show that our approach generates highly promising results in open-set 3D detection and trajectory prediction, confirming its potential in closing the safety gap of fully supervised systems.

The field of deep clustering combines deep learning and clustering to learn representations that improve both the learned representation and the performance of the considered clustering method. Most existing deep clustering methods are designed for a single clustering method, e.g., k-means, spectral clustering, or Gaussian mixture models, but it is well known that no clustering algorithm works best in all circumstances. Consensus clustering tries to alleviate the individual weaknesses of clustering algorithms by building a consensus between members of a clustering ensemble. Currently, there is no deep clustering method that can include multiple heterogeneous clustering algorithms in an ensemble to update representations and clusterings together. To close this gap, we introduce the idea of a consensus representation that maximizes the agreement between ensemble members. Further, we propose DECCS (Deep Embedded Clustering with Consensus representationS), a deep consensus clustering method that learns a consensus representation by enhancing the embedded space to such a degree that all ensemble members agree on a common clustering result. Our contributions are the following: (1) We introduce the idea of learning consensus representations for heterogeneous clusterings, a novel notion to approach consensus clustering. (2) We propose DECCS, the first deep clustering method that jointly improves the representation and clustering results of multiple heterogeneous clustering algorithms. (3) We show in experiments that learning a consensus representation with DECCS is outperforming several relevant baselines from deep clustering and consensus clustering. Our code can be found at https://gitlab.cs.univie.ac.at/lukas/deccs

Most multi-view clustering methods are limited by shallow models without sound nonlinear information perception capability, or fail to effectively exploit complementary information hidden in different views. To tackle these issues, we propose a novel Subspace-Contrastive Multi-View Clustering (SCMC) approach. Specifically, SCMC utilizes view-specific auto-encoders to map the original multi-view data into compact features perceiving its nonlinear structures. Considering the large semantic gap of data from different modalities, we employ subspace learning to unify the multi-view data into a joint semantic space, namely the embedded compact features are passed through multiple self-expression layers to learn the subspace representations, respectively. In order to enhance the discriminability and efficiently excavate the complementarity of various subspace representations, we use the contrastive strategy to maximize the similarity between positive pairs while differentiate negative pairs. Thus, a weighted fusion scheme is developed to initially learn a consistent affinity matrix. Furthermore, we employ the graph regularization to encode the local geometric structure within varying subspaces for further fine-tuning the appropriate affinities between instances. To demonstrate the effectiveness of the proposed model, we conduct a large number of comparative experiments on eight challenge datasets, the experimental results show that SCMC outperforms existing shallow and deep multi-view clustering methods.

In e-commerce industry, graph neural network methods are the new trends for transaction risk modeling.The power of graph algorithms lie in the capability to catch transaction linking network information, which is very hard to be captured by other algorithms.However, in most existing approaches, transaction or user connections are defined by hard link strategies on shared properties, such as same credit card, same device, same ip address, same shipping address, etc. Those types of strategies will result in sparse linkages by entities with strong identification characteristics (ie. device) and over-linkages by entities that could be widely shared (ie. ip address), making it more difficult to learn useful information from graph. To address aforementioned problems, we present a novel behavioral biometric based method to establish transaction linkings based on user behavioral similarities, then train an unsupervised GNN to extract embedding features for downstream fraud prediction tasks. To our knowledge, this is the first time similarity based soft link has been used in graph embedding applications. To speed up similarity calculation, we apply an in-house GPU based HDBSCAN clustering method to remove highly concentrated and isolated nodes before graph construction. Our experiments show that embedding features learned from similarity based behavioral graph have achieved significant performance increase to the baseline fraud detection model in various business scenarios. In new guest buyer transaction scenario, this segment is a challenge for traditional method, we can make precision increase from 0.82 to 0.86 at the same recall of 0.27, which means we can decrease false positive rate using this method.

Traditional machine learning models focus on achieving good performance on the overall training distribution, but they often underperform on minority groups. Existing methods can improve the worst-group performance, but they can have several limitations: (i) they require group annotations, which are often expensive and sometimes infeasible to obtain, and/or (ii) they are sensitive to outliers. Most related works fail to solve these two issues simultaneously as they focus on conflicting perspectives of minority groups and outliers. We address the problem of learning group annotations in the presence of outliers by clustering the data in the space of gradients of the model parameters. We show that data in the gradient space has a simpler structure while preserving information about minority groups and outliers, making it suitable for standard clustering methods like DBSCAN. Extensive experiments demonstrate that our method significantly outperforms state-of-the-art both in terms of group identification and downstream worst-group performance.