Purpose of review: We review recent advances in algorithmic development and validation for modeling and control of soft robots leveraging the Koopman operator theory. Recent findings: We identify the following trends in recent research efforts in this area. (1) The design of lifting functions used in the data-driven approximation of the Koopman operator is critical for soft robots. (2) Robustness considerations are emphasized. Works are proposed to reduce the effect of uncertainty and noise during the process of modeling and control. (3) The Koopman operator has been embedded into different model-based control structures to drive the soft robots. Summary: Because of their compliance and nonlinearities, modeling and control of soft robots face key challenges. To resolve these challenges, Koopman operator-based approaches have been proposed, in an effort to express the nonlinear system in a linear manner. The Koopman operator enables global linearization to reduce nonlinearities and/or serves as model constraints in model-based control algorithms for soft robots. Various implementations in soft robotic systems are illustrated and summarized in the review.

Learning hyperbolic embeddings for knowledge graph (KG) has gained increasing attention due to its superiority in capturing hierarchies. However, some important operations in hyperbolic space still lack good definitions, making existing methods unable to fully leverage the merits of hyperbolic space. Specifically, they suffer from two main limitations: 1) existing Graph Convolutional Network (GCN) methods in hyperbolic space rely on tangent space approximation, which would incur approximation error in representation learning, and 2) due to the lack of inner product operation definition in hyperbolic space, existing methods can only measure the plausibility of facts (links) with hyperbolic distance, which is difficult to capture complex data patterns. In this work, we contribute: 1) a Full Poincar\'{e} Multi-relational GCN that achieves graph information propagation in hyperbolic space without requiring any approximation, and 2) a hyperbolic generalization of Euclidean inner product that is beneficial to capture both hierarchical and complex patterns. On this basis, we further develop a \textbf{F}ully and \textbf{F}lexible \textbf{H}yperbolic \textbf{R}epresentation framework (\textbf{FFHR}) that is able to transfer recent Euclidean-based advances to hyperbolic space. We demonstrate it by instantiating FFHR with four representative KGC methods. Extensive experiments on benchmark datasets validate the superiority of our FFHRs over their Euclidean counterparts as well as state-of-the-art hyperbolic embedding methods.

Significant enthusiasm around AI uptake has been witnessed across societies globally. The electoral process -- the time, place and manner of elections within democratic nations -- has been among those very rare sectors in which AI has not penetrated much. Electoral management bodies in many countries have recently started exploring and deliberating over the use of AI in the electoral process. In this paper, we consider five representative avenues within the core electoral process which have potential for AI usage, and map the challenges involved in using AI within them. These five avenues are: voter list maintenance, determining polling booth locations, polling booth protection processes, voter authentication and video monitoring of elections. Within each of these avenues, we lay down the context, illustrate current or potential usage of AI, and discuss extant or potential ramifications of AI usage, and potential directions for mitigating risks while considering AI usage. We believe that the scant current usage of AI within electoral processes provides a very rare opportunity, that of being able to deliberate on the risks and mitigation possibilities, prior to real and widespread AI deployment. This paper is an attempt to map the horizons of risks and opportunities in using AI within the electoral processes and to help shape the debate around the topic.

This survey focuses on categorizing and evaluating the methods of supernet optimization in the field of Neural Architecture Search (NAS). Supernet optimization involves training a single, over-parameterized network that encompasses the search space of all possible network architectures. The survey analyses supernet optimization methods based on their approaches to spatial and temporal optimization. Spatial optimization relates to optimizing the architecture and parameters of the supernet and its subnets, while temporal optimization deals with improving the efficiency of selecting architectures from the supernet. The benefits, limitations, and potential applications of these methods in various tasks and settings, including transferability, domain generalization, and Transformer models, are also discussed.

Language is an important form of data in politics. Constituents express their stances and needs in text such as social media and survey responses. Politicians conduct campaigns through debates, statements of policy positions, and social media. Government staff needs to compile information from various documents to assist in decision-making. Textual data is also prevalent through the documents and debates in the legislation process, negotiations and treaties to resolve international conflicts, and media such as news reports, social media, party platforms, and manifestos. Natural language processing (NLP) is the study of computational methods to automatically analyze text and extract meaningful information for subsequent analysis. The importance of NLP for policymaking has been highlighted since the last century (Gigley, 1993).

Recent advances in classical machine learning have shown that creating models with inductive biases encoding the symmetries of a problem can greatly improve performance. Importation of these ideas, combined with an existing rich body of work at the nexus of quantum theory and symmetry, has given rise to the field of Geometric Quantum Machine Learning (GQML). Following the success of its classical counterpart, it is reasonable to expect that GQML will play a crucial role in developing problem-specific and quantum-aware models capable of achieving a computational advantage. Despite the simplicity of the main idea of GQML -- create architectures respecting the symmetries of the data -- its practical implementation requires a significant amount of knowledge of group representation theory. We present an introduction to representation theory tools from the optics of quantum learning, driven by key examples involving discrete and continuous groups. These examples are sewn together by an exposition outlining the formal capture of GQML symmetries via "label invariance under the action of a group representation", a brief (but rigorous) tour through finite and compact Lie group representation theory, a reexamination of ubiquitous tools like Haar integration and twirling, and an overview of some successful strategies for detecting symmetries.

Deep models, e.g., CNNs and Vision Transformers, have achieved impressive achievements in many vision tasks in the closed world. However, novel classes emerge from time to time in our ever-changing world, requiring a learning system to acquire new knowledge continually. For example, a robot needs to understand new instructions, and an opinion monitoring system should analyze emerging topics every day. Class-Incremental Learning (CIL) enables the learner to incorporate the knowledge of new classes incrementally and build a universal classifier among all seen classes. Correspondingly, when directly training the model with new class instances, a fatal problem occurs -- the model tends to catastrophically forget the characteristics of former ones, and its performance drastically degrades. There have been numerous efforts to tackle catastrophic forgetting in the machine learning community. In this paper, we survey comprehensively recent advances in deep class-incremental learning and summarize these methods from three aspects, i.e., data-centric, model-centric, and algorithm-centric. We also provide a rigorous and unified evaluation of 16 methods in benchmark image classification tasks to find out the characteristics of different algorithms empirically. Furthermore, we notice that the current comparison protocol ignores the influence of memory budget in model storage, which may result in unfair comparison and biased results. Hence, we advocate fair comparison by aligning the memory budget in evaluation, as well as several memory-agnostic performance measures. The source code to reproduce these evaluations is available at https://github.com/zhoudw-zdw/CIL_Survey/

Graph neural networks (GNNs), which are capable of learning representations from graphical data, are naturally suitable for modeling molecular systems. This review introduces GNNs and their various applications for small organic molecules. GNNs rely on message-passing operations, a generic yet powerful framework, to update node features iteratively. Many researches design GNN architectures to effectively learn topological information of 2D molecule graphs as well as geometric information of 3D molecular systems. GNNs have been implemented in a wide variety of molecular applications, including molecular property prediction, molecular scoring and docking, molecular optimization and de novo generation, molecular dynamics simulation, etc. Besides, the review also summarizes the recent development of self-supervised learning for molecules with GNNs.

Graph machine learning has been extensively studied in both academia and industry. However, in the literature, most existing graph machine learning models are designed to conduct training with data samples in a random order, which may suffer from suboptimal performance due to ignoring the importance of different graph data samples and their training orders for the model optimization status. To tackle this critical problem, curriculum graph machine learning (Graph CL), which integrates the strength of graph machine learning and curriculum learning, arises and attracts an increasing amount of attention from the research community. Therefore, in this paper, we comprehensively overview approaches on Graph CL and present a detailed survey of recent advances in this direction. Specifically, we first discuss the key challenges of Graph CL and provide its formal problem definition. Then, we categorize and summarize existing methods into three classes based on three kinds of graph machine learning tasks, i.e., node-level, link-level, and graph-level tasks. Finally, we share our thoughts on future research directions. To the best of our knowledge, this paper is the first survey for curriculum graph machine learning.

Personalized recommendations have become a common feature of modern online services, including most major e-commerce sites, media platforms and social networks. Today, due to their high practical relevance, research in the area of recommender systems is flourishing more than ever. However, with the new application scenarios of recommender systems that we observe today, constantly new challenges arise as well, both in terms of algorithmic requirements and with respect to the evaluation of such systems. In this paper, we first provide an overview of the traditional formulation of the recommendation problem. We then review the classical algorithmic paradigms for item retrieval and ranking and elaborate how such systems can be evaluated. Afterwards, we discuss a number of recent developments in recommender systems research, including research on session-based recommendation, biases in recommender systems, and questions regarding the impact and value of recommender systems in practice.