Recent work applying deep reinforcement learning (DRL) to solve traveling salesman problems (TSP) has shown that DRL-based solvers can be fast and competitive with TSP heuristics for small instances, but do not generalize well to larger instances. In this work, we propose a novel approach named MAGIC that includes a deep learning architecture and a DRL training method. Our architecture, which integrates a multilayer perceptron, a graph neural network, and an attention model, defines a stochastic policy that sequentially generates a TSP solution. Our training method includes several innovations: (1) we interleave DRL policy gradient updates with local search (using a new local search technique), (2) we use a novel simple baseline, and (3) we apply curriculum learning. Finally, we empirically demonstrate that MAGIC is superior to other DRL-based methods on random TSP instances, both in terms of performance and generalizability. Moreover, our method compares favorably against TSP heuristics and other state-of-the-art approach in terms of performance and computational time.

Popular approaches for quantifying predictive uncertainty in deep neural networks often involve a set of weights or models, for instance via ensembling or Monte Carlo Dropout. These techniques usually produce overhead by having to train multiple model instances or do not produce very diverse predictions. This survey aims to familiarize the reader with an alternative class of models based on the concept of Evidential Deep Learning: For unfamiliar data, they admit "what they don't know" and fall back onto a prior belief. Furthermore, they allow uncertainty estimation in a single model and forward pass by parameterizing distributions over distributions. This survey recapitulates existing works, focusing on the implementation in a classification setting. Finally, we survey the application of the same paradigm to regression problems. We also provide a reflection on the strengths and weaknesses of the mentioned approaches compared to existing ones and provide the most central theoretical results in order to inform future research.

Hyperdimensional (HD) computing is a set of neurally inspired methods for obtaining highdimensional, low-precision, distributed representations of data. These representations can be combined with simple, neurally plausible algorithms to effect a variety of information processing tasks. HD computing has recently garnered significant interest from the computer hardware community as an energy-efficient, low-latency, and noise-robust tool for solving learning problems. In this review, we present a unified treatment of the theoretical foundations of HD computing with a focus on the suitability of representations for learning.

With the technological advances in machine learning, effective ways are available to process the huge amount of data generated in real life. However, issues of privacy and scalability will constrain the development of machine learning. Federated learning (FL) can prevent privacy leakage by assigning training tasks to multiple clients, thus separating the central server from the local devices. However, FL still suffers from shortcomings such as single-point-failure and malicious data. The emergence of blockchain provides a secure and efficient solution for the deployment of FL. In this paper, we conduct a comprehensive survey of the literature on blockchained FL (BCFL). First, we investigate how blockchain can be applied to federal learning from the perspective of system composition. Then, we analyze the concrete functions of BCFL from the perspective of mechanism design and illustrate what problems blockchain addresses specifically for FL. We also survey the applications of BCFL in reality. Finally, we discuss some challenges and future research directions.

As an effective strategy, data augmentation (DA) alleviates data scarcity scenarios where deep learning techniques may fail. It is widely applied in computer vision then introduced to natural language processing and achieves improvements in many tasks. One of the main focuses of the DA methods is to improve the diversity of training data, thereby helping the model to better generalize to unseen testing data. In this survey, we frame DA methods into three categories based on the diversity of augmented data, including paraphrasing, noising, and sampling. Our paper sets out to analyze DA methods in detail according to the above categories. Further, we also introduce their applications in NLP tasks as well as the challenges.

Understanding human language has been a sub-challenge on the way of intelligent machines. The study of meaning in natural language processing (NLP) relies on the distributional hypothesis where language elements get meaning from the words that co-occur within contexts. The revolutionary idea of distributed representation for a concept is close to the working of a human mind in that the meaning of a word is spread across several neurons, and a loss of activation will only slightly affect the memory retrieval process. Neural word embeddings transformed the whole field of NLP by introducing substantial improvements in all NLP tasks. In this survey, we provide a comprehensive literature review on neural word embeddings. We give theoretical foundations and describe existing work by an interplay between word embeddings and language modelling. We provide broad coverage on neural word embeddings, including early word embeddings, embeddings targeting specific semantic relations, sense embeddings, morpheme embeddings, and finally, contextual representations. Finally, we describe benchmark datasets in word embeddings' performance evaluation and downstream tasks along with the performance results of/due to word embeddings.

The Gumbel-max trick is a method to draw a sample from a categorical distribution, given by its unnormalized (log-)probabilities. Over the past years, the machine learning community has proposed several extensions of this trick to facilitate, e.g., drawing multiple samples, sampling from structured domains, or gradient estimation for error backpropagation in neural network optimization. The goal of this survey article is to present background about the Gumbel-max trick, and to provide a structured overview of its extensions to ease algorithm selection. Moreover, it presents a comprehensive outline of (machine learning) literature in which Gumbel-based algorithms have been leveraged, reviews commonly-made design choices, and sketches a future perspective.

This PhD thesis contains several contributions to the field of statistical causal modeling. Statistical causal models are statistical models embedded with causal assumptions that allow for the inference and reasoning about the behavior of stochastic systems affected by external manipulation (interventions). This thesis contributes to the research areas concerning the estimation of causal effects, causal structure learning, and distributionally robust (out-of-distribution generalizing) prediction methods. We present novel and consistent linear and non-linear causal effects estimators in instrumental variable settings that employ data-dependent mean squared prediction error regularization. Our proposed estimators show, in certain settings, mean squared error improvements compared to both canonical and state-of-the-art estimators. We show that recent research on distributionally robust prediction methods has connections to well-studied estimators from econometrics. This connection leads us to prove that general K-class estimators possess distributional robustness properties. We, furthermore, propose a general framework for distributional robustness with respect to intervention-induced distributions. In this framework, we derive sufficient conditions for the identifiability of distributionally robust prediction methods and present impossibility results that show the necessity of several of these conditions. We present a new structure learning method applicable in additive noise models with directed trees as causal graphs. We prove consistency in a vanishing identifiability setup and provide a method for testing substructure hypotheses with asymptotic family-wise error control that remains valid post-selection. Finally, we present heuristic ideas for learning summary graphs of nonlinear time-series models.

Analyzing multi-way measurements with variations across one mode of the dataset is a challenge in various fields including data mining, neuroscience and chemometrics. For example, measurements may evolve over time or have unaligned time profiles. The PARAFAC2 model has been successfully used to analyze such data by allowing the underlying factor matrices in one mode (i.e., the evolving mode) to change across slices. The traditional approach to fit a PARAFAC2 model is to use an alternating least squares-based algorithm, which handles the constant cross-product constraint of the PARAFAC2 model by implicitly estimating the evolving factor matrices. This approach makes imposing regularization on these factor matrices challenging. There is currently no algorithm to flexibly impose such regularization with general penalty functions and hard constraints. In order to address this challenge and to avoid the implicit estimation, in this paper, we propose an algorithm for fitting PARAFAC2 based on alternating optimization with the alternating direction method of multipliers (AO-ADMM). With numerical experiments on simulated data, we show that the proposed PARAFAC2 AO-ADMM approach allows for flexible constraints, recovers the underlying patterns accurately, and is computationally efficient compared to the state-of-the-art. We also apply our model to a real-world chromatography dataset, and show that constraining the evolving mode improves the interpretability of the extracted patterns.

Fast developing artificial intelligence (AI) technology has enabled various applied systems deployed in the real world, impacting people's everyday lives. However, many current AI systems were found vulnerable to imperceptible attacks, biased against underrepresented groups, lacking in user privacy protection, etc., which not only degrades user experience but erodes the society's trust in all AI systems. In this review, we strive to provide AI practitioners a comprehensive guide towards building trustworthy AI systems. We first introduce the theoretical framework of important aspects of AI trustworthiness, including robustness, generalization, explainability, transparency, reproducibility, fairness, privacy preservation, alignment with human values, and accountability. We then survey leading approaches in these aspects in the industry. To unify the current fragmented approaches towards trustworthy AI, we propose a systematic approach that considers the entire lifecycle of AI systems, ranging from data acquisition to model development, to development and deployment, finally to continuous monitoring and governance. In this framework, we offer concrete action items to practitioners and societal stakeholders (e.g., researchers and regulators) to improve AI trustworthiness. Finally, we identify key opportunities and challenges in the future development of trustworthy AI systems, where we identify the need for paradigm shift towards comprehensive trustworthy AI systems.