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Automatic Modulation Classification (AMC), as a crucial technique in modern non-cooperative communication networks, plays a key role in various civil and military applications. However, existing AMC methods usually are complicated and can work in batch mode only due to their high computational complexity. This paper introduces a new online AMC scheme based on Isolation Distributional Kernel. Our method stands out in two aspects. Firstly, it is the first proposal to represent baseband signals using a distributional kernel. Secondly, it introduces a pioneering AMC technique that works well in online settings under realistic time-varying channel conditions. Through extensive experiments in online settings, we demonstrate the effectiveness of the proposed classifier. Our results indicate that the proposed approach outperforms existing baseline models, including two state-of-the-art deep learning classifiers. Moreover, it distinguishes itself as the first online classifier for AMC with linear time complexity, which marks a significant efficiency boost for real-time applications.

Covariance Neural Networks (VNNs) perform graph convolutions on the covariance matrix of tabular data and achieve success in a variety of applications. However, the empirical covariance matrix on which the VNNs operate may contain many spurious correlations, making VNNs' performance inconsistent due to these noisy estimates and decreasing their computational efficiency. To tackle this issue, we put forth Sparse coVariance Neural Networks (S-VNNs), a framework that applies sparsification techniques on the sample covariance matrix before convolution. When the true covariance matrix is sparse, we propose hard and soft thresholding to improve covariance estimation and reduce computational cost. Instead, when the true covariance is dense, we propose stochastic sparsification where data correlations are dropped in probability according to principled strategies. We show that S-VNNs are more stable than nominal VNNs as well as sparse principal component analysis. By analyzing the impact of sparsification on their behavior, we provide novel connections between S-VNN stability and data distribution. We support our theoretical findings with experimental results on various application scenarios, ranging from brain data to human action recognition, and show an improved task performance, stability, and computational efficiency of S-VNNs compared with nominal VNNs.

In recent years, semidefinite relaxations of common optimization problems in robotics have attracted growing attention due to their ability to provide globally optimal solutions. In many cases, it was shown that specific handcrafted redundant constraints are required to obtain tight relaxations and thus global optimality. These constraints are formulation-dependent and typically identified through a lengthy manual process. Instead, the present paper suggests an automatic method to find a set of sufficient redundant constraints to obtain tightness, if they exist. We first propose an efficient feasibility check to determine if a given set of variables can lead to a tight formulation. Secondly, we show how to scale the method to problems of bigger size. At no point of the process do we have to find redundant constraints manually. We showcase the effectiveness of the approach, in simulation and on real datasets, for range-based localization and stereo-based pose estimation. Finally, we reproduce semidefinite relaxations presented in recent literature and show that our automatic method always finds a smaller set of constraints sufficient for tightness than previously considered.

Neal (1996) proved that infinitely wide shallow Bayesian neural networks (BNN) converge to Gaussian processes (GP), when the network weights have bounded prior variance. Cho & Saul (2009) provided a useful recursive formula for deep kernel processes for relating the covariance kernel of each layer to the layer immediately below. Moreover, they worked out the form of the layer-wise covariance kernel in an explicit manner for several common activation functions. Recent works, including Aitchison et al. (2021), have highlighted that the covariance kernels obtained in this manner are deterministic and hence, precludes any possibility of representation learning, which amounts to learning a non-degenerate posterior of a random kernel given the data. To address this, they propose adding artificial noise to the kernel to retain stochasticity, and develop deep kernel inverse Wishart processes. Nonetheless, this artificial noise injection could be critiqued in that it would not naturally emerge in a classic BNN architecture under an infinite-width limit. To address this, we show that a Bayesian deep neural network, where each layer width approaches infinity, and all network weights are elliptically distributed with infinite variance, converges to a process with $\alpha$-stable marginals in each layer that has a conditionally Gaussian representation. These conditional random covariance kernels could be recursively linked in the manner of Cho & Saul (2009), even though marginally the process exhibits stable behavior, and hence covariances are not even necessarily defined. We also provide useful generalizations of the recent results of Lor\'ia & Bhadra (2024) on shallow networks to multi-layer networks, and remedy the computational burden of their approach. The computational and statistical benefits over competing approaches stand out in simulations and in demonstrations on benchmark data sets.

The widespread use of Large Language Models (LLMs) in society creates new information security challenges for developers, organizations, and end-users alike. LLMs are trained on large volumes of data, and their susceptibility to reveal the exact contents of the source training datasets poses security and safety risks. Although current alignment procedures restrict common risky behaviors, they do not completely prevent LLMs from leaking data. Prior work demonstrated that LLMs may be tricked into divulging training data by using out-of-distribution queries or adversarial techniques. In this paper, we demonstrate a simple, query-based decompositional method to extract news articles from two frontier LLMs. We use instruction decomposition techniques to incrementally extract fragments of training data. Out of 3723 New York Times articles, we extract at least one verbatim sentence from 73 articles, and over 20% of verbatim sentences from 6 articles. Our analysis demonstrates that this method successfully induces the LLM to generate texts that are reliable reproductions of news articles, meaning that they likely originate from the source training dataset. This method is simple, generalizable, and does not fine-tune or change the production model. If replicable at scale, this training data extraction methodology could expose new LLM security and safety vulnerabilities, including privacy risks and unauthorized data leaks. These implications require careful consideration from model development to its end-use.

Technology ecosystems often undergo significant transformations as they mature. For example, telephony, the Internet, and PCs all started with a single provider, but in the United States each is now served by a competitive market that uses comprehensive and universal technology standards to provide compatibility. This white paper presents our view on how the cloud ecosystem, barely over fifteen years old, could evolve as it matures.

Breakthroughs in machine learning in the last decade have led to `digital intelligence', i.e. machine learning models capable of learning from vast amounts of labeled data to perform several digital tasks such as speech recognition, face recognition, machine translation and so on. The goal of this thesis is to make progress towards designing algorithms capable of `physical intelligence', i.e. building intelligent autonomous navigation agents capable of learning to perform complex navigation tasks in the physical world involving visual perception, natural language understanding, reasoning, planning, and sequential decision making. Despite several advances in classical navigation methods in the last few decades, current navigation agents struggle at long-term semantic navigation tasks. In the first part of the thesis, we discuss our work on short-term navigation using end-to-end reinforcement learning to tackle challenges such as obstacle avoidance, semantic perception, language grounding, and reasoning. In the second part, we present a new class of navigation methods based on modular learning and structured explicit map representations, which leverage the strengths of both classical and end-to-end learning methods, to tackle long-term navigation tasks. We show that these methods are able to effectively tackle challenges such as localization, mapping, long-term planning, exploration and learning semantic priors. These modular learning methods are capable of long-term spatial and semantic understanding and achieve state-of-the-art results on various navigation tasks.

Deep learning methods for graphs achieve remarkable performance on many node-level and graph-level prediction tasks. However, despite the proliferation of the methods and their success, prevailing Graph Neural Networks (GNNs) neglect subgraphs, rendering subgraph prediction tasks challenging to tackle in many impactful applications. Further, subgraph prediction tasks present several unique challenges, because subgraphs can have non-trivial internal topology, but also carry a notion of position and external connectivity information relative to the underlying graph in which they exist. Here, we introduce SUB-GNN, a subgraph neural network to learn disentangled subgraph representations. In particular, we propose a novel subgraph routing mechanism that propagates neural messages between the subgraph's components and randomly sampled anchor patches from the underlying graph, yielding highly accurate subgraph representations. SUB-GNN specifies three channels, each designed to capture a distinct aspect of subgraph structure, and we provide empirical evidence that the channels encode their intended properties. We design a series of new synthetic and real-world subgraph datasets. Empirical results for subgraph classification on eight datasets show that SUB-GNN achieves considerable performance gains, outperforming strong baseline methods, including node-level and graph-level GNNs, by 12.4% over the strongest baseline. SUB-GNN performs exceptionally well on challenging biomedical datasets when subgraphs have complex topology and even comprise multiple disconnected components.

Graph Convolutional Networks (GCNs) have recently become the primary choice for learning from graph-structured data, superseding hash fingerprints in representing chemical compounds. However, GCNs lack the ability to take into account the ordering of node neighbors, even when there is a geometric interpretation of the graph vertices that provides an order based on their spatial positions. To remedy this issue, we propose Geometric Graph Convolutional Network (geo-GCN) which uses spatial features to efficiently learn from graphs that can be naturally located in space. Our contribution is threefold: we propose a GCN-inspired architecture which (i) leverages node positions, (ii) is a proper generalisation of both GCNs and Convolutional Neural Networks (CNNs), (iii) benefits from augmentation which further improves the performance and assures invariance with respect to the desired properties. Empirically, geo-GCN outperforms state-of-the-art graph-based methods on image classification and chemical tasks.

Attention networks in multimodal learning provide an efficient way to utilize given visual information selectively. However, the computational cost to learn attention distributions for every pair of multimodal input channels is prohibitively expensive. To solve this problem, co-attention builds two separate attention distributions for each modality neglecting the interaction between multimodal inputs. In this paper, we propose bilinear attention networks (BAN) that find bilinear attention distributions to utilize given vision-language information seamlessly. BAN considers bilinear interactions among two groups of input channels, while low-rank bilinear pooling extracts the joint representations for each pair of channels. Furthermore, we propose a variant of multimodal residual networks to exploit eight-attention maps of the BAN efficiently. We quantitatively and qualitatively evaluate our model on visual question answering (VQA 2.0) and Flickr30k Entities datasets, showing that BAN significantly outperforms previous methods and achieves new state-of-the-arts on both datasets.