Contemporary large models often exhibit behaviors suggesting the presence of low-level primitives that compose into modules with richer functionality, but these fundamental building blocks remain poorly understood. We investigate this compositional structure in linear layers by asking: can we identify/synthesize linear transformations from a minimal set of geometric primitives? Using Clifford algebra, we show that linear layers can be expressed as compositions of bivectors--geometric objects encoding oriented planes--and introduce a differentiable algorithm that decomposes them into products of rotors. This construction uses only O log2 d parameters, versus O(d2) required by dense matrices. Applied to the key, query, and value projections in LLM attention layers, rotor-based layers match the performance of strong baselines such as block-Hadamard and low-rank approximations. Our findings provide an algebraic perspective on how these geometric primitives can compose into higher-level functions within deep models.

Graphical User Interface (GUI) agents have made substantial strides in understanding and executing user instructions across diverse platforms. Yet, grounding these instructions to precise interface elements remains challenging--especially in complex, high-resolution, professional environments. Traditional supervised fine-tuning (SFT) methods often require large volumes of diverse data and exhibit weak generalization. To overcome these limitations, we introduce a reinforcement learning (RL)-based framework that incorporates three core strategies: (1) seed data curation to ensure high-quality training samples, (2) a dense policy gradient that provides continuous feedback based on prediction accuracy, and (3) a self-evolutionary reinforcement finetuning mechanism that iteratively refines the model using attention maps. With only 3k training samples, our 7B-parameter model achieves state-of-the-art results among similarly sized models on three grounding benchmarks.

Monitoring is an important aspect of safely deploying Large Language Models (LLMs). This paper examines activation probes for detecting "high-stakes" interactions--where the text indicates that the interaction might lead to significant harm--as a critical, yet underexplored, target for such monitoring. We evaluate several probe architectures trained on synthetic data, and find them to exhibit robust generalization to diverse, out-of-distribution, real-world data. Probes' performance is comparable to that of prompted or finetuned medium-sized LLM monitors, while offering computational savings of six orders-of-magnitude. These savings are enabled by reusing activations of the model that is being monitored. Our experiments also highlight the potential of building resource-aware hierarchical monitoring systems, where probes serve as an efficient initial filter and flag cases for more expensive downstream analysis.

As both model and dataset sizes continue to scale rapidly, conventional pretraining strategies with fixed compute budgets--such as cosine learning rate schedules--are increasingly inadequate for large-scale training.

Vision-Language-Action (VLA) models have advanced robotic control by enabling end-to-end decision-making directly from multimodal inputs. However, their tightly coupled architectures expose novel security vulnerabilities. Unlike traditional adversarial perturbations, backdoor attacks represent a stealthier, persistent, and practically significant threat--particularly under the emerging Trainingas-a-Service paradigm--but remain largely unexplored in the context of VLA models. To address this gap, we propose BadVLA, a backdoor attack method based on Objective-Decoupled Optimization, which for the first time exposes the backdoor vulnerabilities of VLA models. Specifically, it consists of a two-stage process: (1) explicit feature-space separation to isolate trigger representations from benign inputs, and (2) conditional control deviations that activate only in the presence of the trigger, while preserving clean-task performance. Empirical results on multiple VLA benchmarks demonstrate that BadVLA consistently achieves near-100% attack success rates with minimal impact on clean task accuracy. Further analyses confirm its robustness against common input perturbations, task transfers, and model fine-tuning, underscoring critical security vulnerabilities in current VLA deployments. Our work offers the first systematic investigation of backdoor vulnerabilities in VLA models, highlighting an urgent need for secure and trustworthy embodied model design practices.

Discovering novel molecules requires accurate out-of-distribution (OOD) predictions, but ML models struggle to generalize OOD. Currently, no systematic benchmarks exist for molecular OOD prediction tasks.

Nonlinear activation functions are widely recognized for enhancing the expressivity of neural networks, which is the primary reason for their widespread implementation. In this work, we focus on ReLU activation and reveal a novel and intriguing property of nonlinear activations. By comparing enabling and disabling the nonlinear activations in the neural network, we demonstrate their specific effects on wide neural networks: (a) better feature separation, i.e., a larger angle separation for similar data in the feature space of model gradient, and (b) better NTK conditioning, i.e., a smaller condition number of neural tangent kernel (NTK). Furthermore, we show that the network depth (i.e., with more nonlinear activation operations) further amplifies these effects; in addition, in the infinite-width-then-depth limit, all data are equally separated with a fixed angle in the model gradient feature space, regardless of how similar they are originally in the input space. Note that, without the nonlinear activation, i.e., in a linear neural network, the data separation remains the same as for the original inputs and NTK condition number is equivalent to the Gram matrix, regardless of the network depth. Due to the close connection between NTK condition number and convergence theories, our results imply that nonlinear activation helps to improve the worst-case convergence rates of gradient based methods.

Recent advances in hand-object interaction modeling have employed implicit representations, such as Signed Distance Functions (SDF) and Neural Radiance Fields (NeRF) to reconstruct hands and objects with arbitrary topology and photo-realistic detail. However, these methods often rely on dense 3D surface annotations, or are tailored to short clips constrained in motion trajectories and scene contexts, limiting their generalization to diverse environments and movement patterns.

Sampling from unnormalised discrete distributions is a fundamental problem across various domains. While Markov chain Monte Carlo offers a principled approach, it often suffers from slow mixing and poor convergence. In this paper, we propose Discrete Neural Flow Samplers (DNFS), a trainable and efficient framework for discrete sampling. DNFS learns the rate matrix of a continuous-time Markov chain such that the resulting dynamics satisfy the Kolmogorov equation. As this objective involves the intractable partition function, we then employ control variates to reduce the variance of its Monte Carlo estimation, leading to a coordinate descent learning algorithm. To further facilitate computational efficiency, we propose locally equivaraint Transformer, a novel parameterisation of the rate matrix that significantly improves training efficiency while preserving powerful network expressiveness. Empirically, we demonstrate the efficacy of DNFS in a wide range of applications, including sampling from unnormalised distributions, training discrete energy-based models, and solving combinatorial optimisation problems.

While diffusion models have shown promise for combinatorial optimization (CO), their inference-time scaling cost-efficiency remains relatively underexplored. Existing methods improve solution quality by increasing denoising steps, but the performance often becomes saturated quickly. This paper proposes GenSCO to systematically scale diffusion solvers by an orthogonal dimension of inference-time computation beyond denoising step expansion, i.e., search-driven generation. GenSCO takes generation as a search operator rather than a complete solving process, where each operator cycle combines solution disruption (via local search operators) and diffusion sampling, enabling iterative exploration of the learned solution space. Rather than over-refining current solutions, this paradigm encourages the model to leave local optima and explore a broader area of the solution space, ensuring a more consistent scaling effect.