In recent years, multicalibration has emerged as a desirable learning objective for ensuring that a predictor is calibrated across a rich collection of overlapping subpopulations. Existing approaches typically achieve multicalibration by discretizing the predictor's output space and iteratively adjusting its output values. However, this discretization approach departs from the standard empirical risk minimization (ERM) pipeline, introduces rounding error and an additional sensitive hyperparameter, and may distort the predictor's outputs in ways that hinder downstream decision-making. In this work, we propose a discretization-free multicalibration method that directly optimizes an empirical risk objective over an ensemble of depth-two decision trees. Our ERM approach can be implemented using off-the-shelf tree ensemble learning methods such as LightGBM. Our algorithm provably achieves multicalibration, provided that the data distribution satisfies a technical condition we term as loss saturation. Across multiple datasets, our empirical evaluation shows that this condition is always met in practice. Our discretization-free algorithm consistently matches or outperforms existing multicalibration approaches--even when evaluated using a discretization-based multicalibration metric that shares its discretization granularity with the baselines.

Controlling specific behaviors in large language models while preserving their general capabilities is a central challenge for safe and reliable artificial intelligence deployment. Current steering methods, such as vector addition and directional ablation, are constrained within a two-dimensional subspace defined by the activation and feature direction, making them sensitive to chosen parameters and potentially affecting unrelated features due to unintended interactions in activation space. We introduce Angular Steering, a novel and flexible method for behavior modulation that operates by rotating activations within a fixed two-dimensional subspace. By formulating steering as a geometric rotation toward or away from a target behavior direction, Angular Steering provides continuous, fine-grained control over behaviors such as refusal and compliance. We demonstrate this method using refusal steering emotion steering as use cases. Additionally, we propose Adaptive Angular Steering, a selective variant that rotates only activations aligned with the target feature, further enhancing stability and coherence.

In this paper, we investigate the universal approximation property of deep, narrow multilayer perceptrons (MLPs) for $C^1$ functions under the Sobolev norm, specifically the $W^{1, \infty}$ norm. Although the optimal width of deep, narrow MLPs for approximating continuous functions has been extensively studied, significantly less is known about the corresponding optimal width for $C^1$ functions. We demonstrate that \textit{the optimal width} can be determined in a wide range of cases within the $C^1$ setting. Our approach consists of two main steps. First, leveraging control theory, we show that any diffeomorphism can be approximated by deep, narrow MLPs. Second, using the Borsuk-Ulam theorem and various results from differential geometry, we prove that the optimal width for approximating arbitrary $C^1$ functions via diffeomorphisms is $\min(n + m, \max(2n + 1, m))$ in certain cases, including $(n,m) = (8,8)$ and $(16,8)$, where $n$ and $m$ denote the input and output dimensions, respectively. Our results apply to a broad class of activation functions.

Recently, physics-informed neural networks (PINNs) have gained attention in the scientific community for their potential to solve partial differential equations (PDEs). However, they face challenges related to resource efficiency and slow convergence. Adaptive sampling methods, which prioritize collocation points with high residuals, improve both efficiency and accuracy. However, these methods often neglect points with medium or low residuals, which can affect stability as the complexity of the model increases. In this paper, we investigate this limitation and show that high residual-based approaches require stricter learning rate bounds to ensure stability. To address this, we propose a Langevin dynamics-based Adaptive Sampling (LAS) framework that is robust to various learning rates and model complexities. Our experiments demonstrate that the proposed method outperforms existing approaches in terms of relative $L^{2}$ error, and stability across a range of environments, including high-dimensional PDEs where Monte Carlo integration-based methods typically suffer from instability.

We address the challenge of Small Object Image Retrieval (SoIR), where the goal is to retrieve images containing a specific small object, in a cluttered scene. The key challenge in this setting is constructing a single image descriptor, for scalable and efficient search, that effectively represents all objects in the image. In this paper, we first analyze the limitations of existing methods on this challenging task and then introduce new benchmarks to support SoIR evaluation. Next, we introduce \ours (\oursMI), a novel retrieval framework which incorporates a dedicated multi-object pre-training phase. This is followed by a refinement process that leverages attention-based feature extraction with object masks, integrating them into a single unified image descriptor. Our \oursMI approach significantly outperforms existing retrieval methods and strong baselines, achieving notable improvements in both zero-shot and lightweight multi-object fine-tuning. We hope this work will pave the way and inspire further research to enhance retrieval performance for this highly practical task.

Modeling the transport dynamics of natural processes from population-level observations is a ubiquitous problem in the natural sciences. Such models rely on key assumptions about the underlying process in order to enable faithful learning of governing dynamics that mimic the actual system behavior. The de facto assumption in current approaches relies on the principle of least action that results in gradient field dynamics and leads to trajectories minimizing an energy functional between two probability measures. However, many real-world systems, such as cell cycles in single-cell RNA, are known to exhibit non-gradient, periodic behavior, which fundamentally cannot be captured by current state-of-the-art methods such as flow and bridge matching. In this paper, we introduce Curly Flow Matching (Curly-FM), a novel approach that is capable of learning non-gradient field dynamics by designing and solving a Schrödinger bridge problem with a non-zero drift reference process---in stark contrast to typical zero-drift reference processes---which is constructed using inferred velocities in addition to population snapshot data.

Monte Carlo Tree Diffusion (MCTD) integrates diffusion models with structured tree search to enable effective trajectory exploration through stepwise reasoning. However, MCTD remains fundamentally limited by training trajectory lengths. While periodic replanning allows plan concatenation for longer plan generation, the planning process remains locally confined, as MCTD searches within individual trajectories without access to global context. We propose Compositional Monte Carlo Tree Diffusion (C-MCTD), a framework that elevates planning from individual trajectory optimization to reasoning over complete plan compositions. C-MCTD introduces three complementary components: (1) Online Composer, which performs globally-aware planning by searching across entire plan compositions; (2) Distributed Composer, which reduces search complexity through parallel exploration from multiple starting points; and (3) Preplan Composer, which accelerates inference by leveraging cached plan graphs.

Structure-based drug design (SBDD), aiming to generate 3D molecules with high binding affinity toward target proteins, is a vital approach in novel drug discovery. Although recent generative models have shown great potential, they suffer from unstable probability dynamics and mismatch between generated molecule size and the protein pockets geometry, resulting in inconsistent quality and off-target effects. We propose PAFlow, a novel target-aware molecular generation model featuring prior interaction guidance and a learnable atom number predictor. PAFlow adopts the efficient flow matching framework to model the generation process and constructs a new form of conditional flow matching for discrete atom types. A protein-ligand interaction predictor is incorporated to guide the vector field toward higher-affinity regions during generation, while an atom number predictor based on protein pocket information is designed to better align generated molecule size with target geometry. Extensive experiments on the CrossDocked2020 benchmark show that PAFlow achieves a new state-of-the-art in binding affinity (up to -8.31 Avg. Vina Score), simultaneously maintains favorable molecular properties.

In this work, we explore the trade-offs of explicit structural priors, particularly group-equivariance. We address this through theoretical analysis and a comprehensive empirical study focusing on point clouds. To enable controlled and fair comparisons, we introduce \texttt{Rapidash}, a unified group convolutional architecture that allows for different variants of equivariant and non-equivariant models. Our results suggest that more constrained equivariant models outperform less constrained alternatives when aligned with the geometry of the task, and increasing representation capacity does not fully eliminate performance gaps. We see improved performance of models with equivariance and symmetry-breaking through tasks like segmentation, regression, and generation across diverse datasets. Explicit \textit{symmetry breaking} via geometric reference frames consistently improves performance, while \textit{breaking equivariance} through geometric input features can be helpful when aligned with task geometry. Our results provide task-specific performance trends that offer a more nuanced way for model selection.

Weak-to-strong generalization--where a student model trained on imperfect labels generated by a weaker teacher nonetheless surpasses that teacher--has been widely observed, but the mechanisms that enable it have remained poorly understood. In this paper, through a theoretical analysis of simple models, we uncover three core mechanisms that can drive this phenomenon. First, by analyzing ridge linear regression, we study the interplay between the teacher and student regularization parameters and prove that a student can compensate for a teacher's under-regularization and achieve lower test error. We also analyze the role of the parameterization regime of the models and show that qualitatively different phenomena can happen in different regimes. Second, by analyzing weighted ridge linear regression, we show that a student model with a regularization structure better aligned to the target function, can outperform its teacher. Third, in a nonlinear multi index learning setting, we demonstrate that a student can learn easy, task-specific features from the teacher while leveraging its own broader pre-training to learn hard to learn features that the teacher cannot capture.