Out-of-distribution (OOD) detection is critical when deploying machine learning models in the real world. Outlier exposure methods, which incorporate auxiliary outlier data in the training process, can drastically improve OOD detection performance compared to approaches without advanced training strategies. We introduce Hopfield Boosting, a boosting approach, which leverages modern Hopfield energy to sharpen the decision boundary between the in-distribution and OOD data. Hopfield Boosting encourages the model to focus on hard-to-distinguish auxiliary outlier examples that lie close to the decision boundary between in-distribution and auxiliary outlier data. Our method achieves a new state-of-the-art in OOD detection with outlier exposure, improving the FPR95 from 2.28 to 0.92 on CIFAR-10, from 11.76 to 7.94 on CIFAR-100, and from 50.74 to 36.60 on ImageNet-1K.

Artificial intelligence models trained from data can only be as good as the underlying data is. Biases in training data propagating through to the output of a machine learning model are a well-documented and well-understood phenomenon, but the machinery to prevent these undesired effects is much less developed. Efforts to ensure data is clean during collection, such as using bias-aware sampling, are most effective when the entity controlling data collection also trains the AI. In cases where the data is already available, how do we find out if the data was already manipulated, i.e., ``poisoned'', so that an undesired behavior would be trained into a machine learning model? This is a challenge fundamentally different to (just) improving approximation accuracy or efficiency, and we provide a method to test training data for flaws, to establish a trustworthy ground-truth for a subsequent training of machine learning models (of any kind). Unlike the well-studied problem of approximating data using fuzzy rules that are generated from the data, our method hinges on a prior definition of rules to happen before seeing the data to be tested. Therefore, the proposed method can also discover hidden error patterns, which may also have substantial influence. Our approach extends the abilities of conventional statistical testing by letting the ``test-condition'' be any Boolean condition to describe a pattern in the data, whose presence we wish to determine. The method puts fuzzy inference into a regression model, to get the best of the two: explainability from fuzzy logic with statistical properties and diagnostics from the regression, and finally also being applicable to ``small data'', hence not requiring large datasets as deep learning methods do. We provide an open source implementation for demonstration and experiments.

Neural operators, serving as physics surrogate models, have recently gained increased interest. With ever increasing problem complexity, the natural question arises: what is an efficient way to scale neural operators to larger and more complex simulations - most importantly by taking into account different types of simulation datasets. This is of special interest since, akin to their numerical counterparts, different techniques are used across applications, even if the underlying dynamics of the systems are similar. Whereas the flexibility of transformers has enabled unified architectures across domains, neural operators mostly follow a problem specific design, where GNNs are commonly used for Lagrangian simulations and grid-based models predominate Eulerian simulations. We introduce Universal Physics Transformers (UPTs), an efficient and unified learning paradigm for a wide range of spatio-temporal problems. UPTs operate without grid-or particle-based latent structures, enabling flexibility and scalability across meshes and particles. UPTs efficiently propagate dynamics in the latent space, emphasized by inverse encoding and decoding techniques. Finally, UPTs allow for queries of the latent space representation at any point in space-time. We demonstrate diverse applicability and efficacy of UPTs in mesh-based fluid simulations, and steady-state Reynolds averaged Navier-Stokes simulations, and Lagrangian-based dynamics.

One belief underlying the power-hungry approach to machine learning advanced by OpenAI and Mistral AI is that an artificial intelligence model must review its entire dataset before spitting out new insights. Sepp Hochreiter, an early pioneer of the technology who runs an AI lab at Johannes Kepler University in Linz, Austria, has a different view, one that requires far less cash and computing power. He's interested in teaching AI models how to efficiently forget. Hochreiter holds a special place in the world of artificial intelligence, having scaled the technology's highest peaks long before most computer scientists. As a university student in Munich during the 1990s, he came up with the conceptual framework that underpinned the first generation of nimble AI models used by Alphabet, Apple and Amazon.

We target the problem of developing new low-complexity networks for the sound event detection task. Our goal is to meticulously analyze the performance-complexity trade-off, aiming to be competitive with the large state-of-the-art models, at a fraction of the computational requirements. We find that low-complexity convolutional models previously proposed for audio tagging can be effectively adapted for event detection (which requires frame-wise prediction) by adjusting convolutional strides, removing the global pooling, and, importantly, adding a sequence model before the (now frame-wise) classification heads. Systematic experiments reveal that the best choice for the sequence model type depends on which complexity metric is most important for the given application. We also investigate the impact of enhanced training strategies such as knowledge distillation. In the end, we show that combined with an optimized training strategy, we can reach event detection performance comparable to state-of-the-art transformers while requiring only around 5% of the parameters. We release all our pre-trained models and the code for reproducing this work to support future research in low-complexity sound event detection at https://github.com/theMoro/EfficientSED.

Recent advances in operating system (OS) agents enable vision-language models to interact directly with the graphical user interface of an OS. These multimodal OS agents autonomously perform computer-based tasks in response to a single prompt via application programming interfaces (APIs). Such APIs typically support low-level operations, including mouse clicks, keyboard inputs, and screenshot captures. We introduce a novel attack vector: malicious image patches (MIPs) that have been adversarially perturbed so that, when captured in a screenshot, they cause an OS agent to perform harmful actions by exploiting specific APIs. For instance, MIPs embedded in desktop backgrounds or shared on social media can redirect an agent to a malicious website, enabling further exploitation. These MIPs generalise across different user requests and screen layouts, and remain effective for multiple OS agents. The existence of such attacks highlights critical security vulnerabilities in OS agents, which should be carefully addressed before their widespread adoption.

Topology optimization (TO) is a family of computational methods that derive near-optimal geometries from formal problem descriptions. Despite their success, established TO methods are limited to generating single solutions, restricting the exploration of alternative designs. To address this limitation, we introduce Generative Topology Optimization (GenTO) - a data-free method that trains a neural network to generate structurally compliant shapes and explores diverse solutions through an explicit diversity constraint. The network is trained with a solver-in-the-loop, optimizing the material distribution in each iteration. The trained model produces diverse shapes that closely adhere to the design requirements. We validate GenTO on 2D and 3D TO problems. Our results demonstrate that GenTO produces more diverse solutions than any prior method while maintaining near-optimality and being an order of magnitude faster due to inherent parallelism. These findings open new avenues for engineering and design, offering enhanced flexibility and innovation in structural optimization.

In this paper, we study an online algorithm in a reproducing kernel Hilbert spaces (RKHS) based on a class of dependent processes, called the mixing process. For such a process, the degree of dependence is measured by various mixing coefficients. As a representative example, we analyze a strictly stationary Markov chain, where the dependence structure is characterized by the \(\beta-\) and \(\phi-\)mixing coefficients. For these dependent samples, we derive nearly optimal convergence rates. Our findings extend existing error bounds for i.i.d. observations, demonstrating that the i.i.d. case is a special instance of our framework. Moreover, we explicitly account for an additional factor introduced by the dependence structure in the Markov chain.

Advancements in computing power have made it possible to numerically simulate large-scale fluid-mechanical and/or particulate systems, many of which are integral to core industrial processes. Among the different numerical methods available, the discrete element method (DEM) provides one of the most accurate representations of a wide range of physical systems involving granular and discontinuous materials. Consequently, DEM has become a widely accepted approach for tackling engineering problems connected to granular flows and powder mechanics. Additionally, DEM can be integrated with grid-based computational fluid dynamics (CFD) methods, enabling the simulation of chemical processes taking place, e.g., in fluidized beds. However, DEM is computationally intensive because of the intrinsic multiscale nature of particulate systems, restricting simulation duration or number of particles. Towards this end, NeuralDEM presents an end-to-end approach to replace slow numerical DEM routines with fast, adaptable deep learning surrogates. NeuralDEM is capable of picturing long-term transport processes across different regimes using macroscopic observables without any reference to microscopic model parameters. First, NeuralDEM treats the Lagrangian discretization of DEM as an underlying continuous field, while simultaneously modeling macroscopic behavior directly as additional auxiliary fields. Second, NeuralDEM introduces multi-branch neural operators scalable to real-time modeling of industrially-sized scenarios - from slow and pseudo-steady to fast and transient. Such scenarios have previously posed insurmountable challenges for deep learning models. Notably, NeuralDEM faithfully models coupled CFD-DEM fluidized bed reactors of 160k CFD cells and 500k DEM particles for trajectories of 28s. NeuralDEM will open many new doors to advanced engineering and much faster process cycles.