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Neural Cellular Automata (NCA) is a class of Cellular Automata where the update rule is parameterized by a neural network that can be trained using gradient descent. In this paper, we focus on NCA models used for texture synthesis, where the update rule is inspired by partial differential equations (PDEs) describing reaction-diffusion systems. To train the NCA model, the spatio-termporal domain is discretized, and Euler integration is used to numerically simulate the PDE. However, whether a trained NCA truly learns the continuous dynamic described by the corresponding PDE or merely overfits the discretization used in training remains an open question. We study NCA models at the limit where space-time discretization approaches continuity. We find that existing NCA models tend to overfit the training discretization, especially in the proximity of the initial condition, also called "seed". To address this, we propose a solution that utilizes uniform noise as the initial condition. We demonstrate the effectiveness of our approach in preserving the consistency of NCA dynamics across a wide range of spatio-temporal granularities. Our improved NCA model enables two new test-time interactions by allowing continuous control over the speed of pattern formation and the scale of the synthesized patterns. We demonstrate this new NCA feature in our interactive online demo. Our work reveals that NCA models can learn continuous dynamics and opens new venues for NCA research from a dynamical systems' perspective.

Learning from Interactive Demonstrations has revolutionized the way non-expert humans teach robots. It is enough to kinesthetically move the robot around to teach pick-and-place, dressing, or cleaning policies. However, the main challenge is correctly generalizing to novel situations, e.g., different surfaces to clean or different arm postures to dress. This article proposes a novel task parameterization and generalization to transport the original robot policy, i.e., position, velocity, orientation, and stiffness. Unlike the state of the art, only a set of points are tracked during the demonstration and the execution, e.g., a point cloud of the surface to clean. We then propose to fit a non-linear transformation that would deform the space and then the original policy using the paired source and target point sets. The use of function approximators like Gaussian Processes allows us to generalize, or transport, the policy from every space location while estimating the uncertainty of the resulting policy due to the limited points in the task parameterization point set and the reduced number of demonstrations. We compare the algorithm's performance with state-of-the-art task parameterization alternatives and analyze the effect of different function approximators. We also validated the algorithm on robot manipulation tasks, i.e., different posture arm dressing, different location product reshelving, and different shape surface cleaning.

Safe control of neural network dynamic models (NNDMs) is important to robotics and many applications. However, it remains challenging to compute an optimal safe control in real time for NNDM. To enable real-time computation, we propose to use a sound approximation of the NNDM in the control synthesis. In particular, we propose Bernstein over-approximated neural dynamics (BOND) based on the Bernstein polynomial over-approximation (BPO) of ReLU activation functions in NNDM. To mitigate the errors introduced by the approximation and to ensure persistent feasibility of the safe control problems, we synthesize a worst-case safety index using the most unsafe approximated state within the BPO relaxation of NNDM offline. For the online real-time optimization, we formulate the first-order Taylor approximation of the nonlinear worst-case safety constraint as an additional linear layer of NNDM with the l2 bounded bias term for the higher-order remainder. Comprehensive experiments with different neural dynamics and safety constraints show that with safety guaranteed, our NNDMs with sound approximation are 10-100 times faster than the safe control baseline that uses mixed integer programming (MIP), validating the effectiveness of the worst-case safety index and scalability of the proposed BOND in real-time large-scale settings.

The Segment Anything Model (SAM) is a deep neural network foundational model designed to perform instance segmentation which has gained significant popularity given its zero-shot segmentation ability. SAM operates by generating masks based on various input prompts such as text, bounding boxes, points, or masks, introducing a novel methodology to overcome the constraints posed by dataset-specific scarcity. While SAM is trained on an extensive dataset, comprising ~11M images, it mostly consists of natural photographic images with only very limited images from other modalities. Whilst the rapid progress in visual infrared surveillance and X-ray security screening imaging technologies, driven forward by advances in deep learning, has significantly enhanced the ability to detect, classify and segment objects with high accuracy, it is not evident if the SAM zero-shot capabilities can be transferred to such modalities. This work assesses SAM capabilities in segmenting objects of interest in the X-ray/infrared modalities. Our approach reuses the pre-trained SAM with three different prompts: bounding box, centroid and random points. We present quantitative/qualitative results to showcase the performance on selected datasets. Our results show that SAM can segment objects in the X-ray modality when given a box prompt, but its performance varies for point prompts. Specifically, SAM performs poorly in segmenting slender objects and organic materials, such as plastic bottles. We find that infrared objects are also challenging to segment with point prompts given the low-contrast nature of this modality. This study shows that while SAM demonstrates outstanding zero-shot capabilities with box prompts, its performance ranges from moderate to poor for point prompts, indicating that special consideration on the cross-modal generalisation of SAM is needed when considering use on X-ray/infrared imagery.

We propose Pointer-Augmented Neural Memory (PANM) to help neural networks understand and apply symbol processing to new, longer sequences of data. PANM integrates an external neural memory that uses novel physical addresses and pointer manipulation techniques to mimic human and computer symbol processing abilities. PANM facilitates pointer assignment, dereference, and arithmetic by explicitly using physical pointers to access memory content. Remarkably, it can learn to perform these operations through end-to-end training on sequence data, powering various sequential models. Our experiments demonstrate PANM's exceptional length extrapolating capabilities and improved performance in tasks that require symbol processing, such as algorithmic reasoning and Dyck language recognition. PANM helps Transformer achieve up to 100% generalization accuracy in compositional learning tasks and significantly better results in mathematical reasoning, question answering and machine translation tasks.

Given the complexity and lack of transparency in deep neural networks (DNNs), extensive efforts have been made to make these systems more interpretable or explain their behaviors in accessible terms. Unlike most reviews, which focus on algorithmic and model-centric perspectives, this work takes a "data-centric" view, examining how data collection, processing, and analysis contribute to explainable AI (XAI). We categorize existing work into three categories subject to their purposes: interpretations of deep models, referring to feature attributions and reasoning processes that correlate data points with model outputs; influences of training data, examining the impact of training data nuances, such as data valuation and sample anomalies, on decision-making processes; and insights of domain knowledge, discovering latent patterns and fostering new knowledge from data and models to advance social values and scientific discovery. Specifically, we distill XAI methodologies into data mining operations on training and testing data across modalities, such as images, text, and tabular data, as well as on training logs, checkpoints, models and other DNN behavior descriptors. In this way, our study offers a comprehensive, data-centric examination of XAI from a lens of data mining methods and applications.

We consider the problem of explaining the predictions of graph neural networks (GNNs), which otherwise are considered as black boxes. Existing methods invariably focus on explaining the importance of graph nodes or edges but ignore the substructures of graphs, which are more intuitive and human-intelligible. In this work, we propose a novel method, known as SubgraphX, to explain GNNs by identifying important subgraphs. Given a trained GNN model and an input graph, our SubgraphX explains its predictions by efficiently exploring different subgraphs with Monte Carlo tree search. To make the tree search more effective, we propose to use Shapley values as a measure of subgraph importance, which can also capture the interactions among different subgraphs. To expedite computations, we propose efficient approximation schemes to compute Shapley values for graph data. Our work represents the first attempt to explain GNNs via identifying subgraphs explicitly and directly. Experimental results show that our SubgraphX achieves significantly improved explanations, while keeping computations at a reasonable level.

Graph neural networks (GNNs) have been proven to be effective in various network-related tasks. Most existing GNNs usually exploit the low-frequency signals of node features, which gives rise to one fundamental question: is the low-frequency information all we need in the real world applications? In this paper, we first present an experimental investigation assessing the roles of low-frequency and high-frequency signals, where the results clearly show that exploring low-frequency signal only is distant from learning an effective node representation in different scenarios. How can we adaptively learn more information beyond low-frequency information in GNNs? A well-informed answer can help GNNs enhance the adaptability. We tackle this challenge and propose a novel Frequency Adaptation Graph Convolutional Networks (FAGCN) with a self-gating mechanism, which can adaptively integrate different signals in the process of message passing. For a deeper understanding, we theoretically analyze the roles of low-frequency signals and high-frequency signals on learning node representations, which further explains why FAGCN can perform well on different types of networks. Extensive experiments on six real-world networks validate that FAGCN not only alleviates the over-smoothing problem, but also has advantages over the state-of-the-arts.

Deep neural networks (DNNs) are successful in many computer vision tasks. However, the most accurate DNNs require millions of parameters and operations, making them energy, computation and memory intensive. This impedes the deployment of large DNNs in low-power devices with limited compute resources. Recent research improves DNN models by reducing the memory requirement, energy consumption, and number of operations without significantly decreasing the accuracy. This paper surveys the progress of low-power deep learning and computer vision, specifically in regards to inference, and discusses the methods for compacting and accelerating DNN models. The techniques can be divided into four major categories: (1) parameter quantization and pruning, (2) compressed convolutional filters and matrix factorization, (3) network architecture search, and (4) knowledge distillation. We analyze the accuracy, advantages, disadvantages, and potential solutions to the problems with the techniques in each category. We also discuss new evaluation metrics as a guideline for future research.

Graph Neural Networks (GNNs), which generalize deep neural networks to graph-structured data, have drawn considerable attention and achieved state-of-the-art performance in numerous graph related tasks. However, existing GNN models mainly focus on designing graph convolution operations. The graph pooling (or downsampling) operations, that play an important role in learning hierarchical representations, are usually overlooked. In this paper, we propose a novel graph pooling operator, called Hierarchical Graph Pooling with Structure Learning (HGP-SL), which can be integrated into various graph neural network architectures. HGP-SL incorporates graph pooling and structure learning into a unified module to generate hierarchical representations of graphs. More specifically, the graph pooling operation adaptively selects a subset of nodes to form an induced subgraph for the subsequent layers. To preserve the integrity of graph's topological information, we further introduce a structure learning mechanism to learn a refined graph structure for the pooled graph at each layer. By combining HGP-SL operator with graph neural networks, we perform graph level representation learning with focus on graph classification task. Experimental results on six widely used benchmarks demonstrate the effectiveness of our proposed model.