Curriculum learning has emerged as an effective strategy to enhance the training efficiency and generalization of machine learning models. However, its theoretical underpinnings remain relatively underexplored. In this work, we develop a theoretical framework for curriculum learning based on biased regularized empirical risk minimization (RERM), identifying conditions under which curriculum learning provably improves generalization. We introduce a sufficient condition that characterizes a "good" curriculum and analyze a multi-task curriculum framework, where solving a sequence of convex tasks can facilitate better generalization. We also demonstrate how these theoretical insights translate to practical benefits when using stochastic gradient descent (SGD) as an optimization method. Beyond convex settings, we explore the utility of curriculum learning for non-convex tasks. Empirical evaluations on synthetic datasets and MNIST validate our theoretical findings and highlight the practical efficacy of curriculum-based training.

Empowering large language models (LLMs) with chemical intelligence remains a challenge due to the scarcity of high-quality, domain-specific instruction-response datasets and the misalignment of existing synthetic data generation pipelines with the inherently hierarchical and rule-governed structure of chemical information. To address this, we propose ChemOrch, a framework that synthesizes chemically grounded instruction-response pairs through a two-stage process: task-controlled instruction generation and tool-aware response construction. ChemOrch enables controllable diversity and levels of difficulty for the generated tasks, and ensures response precision through tool planning & distillation, and tool-based self-repair mechanisms. The effectiveness of ChemOrch is evaluated based on: 1) the high quality of generated instruction data, demonstrating superior diversity and strong alignment with chemical constraints; 2) the reliable generation of evaluation tasks that more effectively reveal LLM weaknesses in chemistry; and 3) the significant improvement of LLM chemistry capabilities when the generated instruction data are used for fine-tuning. Our work thus represents a critical step toward scalable and verifiable chemical intelligence in LLMs.

Multi-objective reinforcement learning (MORL) aims to optimize policies in the presence of conflicting objectives, where linear scalarization is commonly used to reduce vector-valued returns into scalar signals. While effective for certain preferences, this approach cannot capture fairness-oriented goals such as Nash social welfare or max-min fairness, which require nonlinear and non-additive trade-offs. Although several online algorithms have been proposed for specific fairness objectives, a unified approach for optimizing nonlinear welfare criteria in the offline setting--where learning must proceed from a fixed dataset--remains unexplored.

Methods for split conformal prediction leverage calibration samples to transform any prediction rule into a set-prediction rule that complies with a target coverage probability. Existing methods provide remarkably strong performance guarantees with minimal computational costs. However, they require the use calibration samples composed by labeled examples different to those used for training. This requirement can be highly inconvenient, as it prevents the use of all labeled examples for training and may require acquiring additional labels solely for calibration. This paper presents an effective methodology for split conformal prediction with unsupervised calibration for classification tasks.

Achieving fine-grained control over subject identity and semantic attributes (pose, style, lighting) in text-to-image generation, particularly for multiple subjects, often undermines the editability and coherence of Diffusion Transformers (DiTs).

Large Language Models (LLMs) face significant limitations when applied to largescale graphs, struggling with context constraints and inflexible reasoning. We present GraphChain, a framework that enables LLMs to analyze complex graphs through dynamic sequences of specialized tools, mimicking human exploratory intelligence. Our approach introduces two key innovations: (1) Progressive Graph Distillation, a reinforcement learning mechanism that generates optimized tool sequences balancing task relevance with information compression, and (2) Structureaware Test-Time Adaptation, which efficiently tailors tool selection strategies to diverse graph topologies using spectral properties and lightweight adapters without costly retraining. Experiments show GraphChain significantly outperforms prior methods, enabling scalable and adaptive LLM-driven graph analysis.

Compositional generalization--a key open challenge in modern machine learning-- requires models to predict unknown combinations of known concepts. However, assessing compositional generalization remains a fundamental challenge due to the lack of standardized evaluation protocols and the limitations of current benchmarks, which often favor efficiency over rigor. At the same time, general-purpose vision architectures lack the necessary inductive biases, and existing approaches to endow them compromise scalability. As a remedy, this paper introduces: 1) a rigorous evaluation framework that unifies and extends previous approaches while reducing computational requirements from combinatorial to constant; 2) an extensive and modern evaluation on the status of compositional generalization in supervised vision backbones, training more than 5000 models; 3) Attribute Invariant Networks, a class of models establishing a new Pareto frontier in compositional generalization, achieving a 23.43% accuracy improvement over baselines while reducing parameter overhead from 600% to 16% compared to fully disentangled counterparts.

While Reinforcement Learning (RL) from outcome-based rewards enhances text-based reasoning, understanding how agents autonomously learn to leverage external tools like code execution remains crucial. We investigate RL from outcome-based rewards for Tool-Integrated Reasoning, ZeroTIR, training base LLMs to spontaneously generate and execute Python code for mathematical problems without supervised tool-use examples. Our central contribution is we demonstrate that as RL training progresses, key metrics scale predictably. Specifically, we observe strong positive correlations where increased training steps lead to increases in the spontaneous code execution frequency, the average response length, and, critically, the final task accuracy. This suggests a quantifiable relationship between computational effort invested in training and the emergence of effective, tool-augmented reasoning strategies. We implement a robust framework featuring a decoupled code execution environment and validate our findings across standard RL algorithms and frameworks. Experiments show ZeroTIR significantly surpasses non-tool ZeroRL baselines on challenging math benchmarks. Our findings provide a foundational understanding of how autonomous tool use is acquired and scales within Agent RL, offering a reproducible benchmark for future studies.

Recent works have studied fair resource allocation in social settings, where fairness is judged by the impact of allocation decisions rather than more traditional minimum or maximum thresholds on the allocations themselves. Our work significantly adds to this literature by developing continuous resource allocation strategies that adhere to equality of impact, a generalization of equality of opportunity. We derive methods to maximize total welfare across groups subject to minimal violation of equality of impact, in settings where the outcomes of allocations are unknown but have a diminishing marginal effect. While focused on a two-group setting, our study addresses a broader class of welfare dynamics than explored in prior work.

Vision-language models (VLMs) excel at descriptive tasks, but whether they truly understand scenes from visual observations remains uncertain. We introduce IR3DBench, a benchmark challenging VLMs to demonstrate understanding through active creation rather than passive recognition. Grounded in the analysis-bysynthesis paradigm, IR3D-Bench tasks Vision-Language Agents (VLAs) with actively using programming and rendering tools to recreate the underlying 3D structure of an input image, achieving agentic inverse rendering through tool use. This "understanding-by-creating" approach probes the tool-using generative capacity of VLAs, moving beyond the descriptive or conversational capacity measured by traditional scene understanding benchmarks. We provide a comprehensive suite of metrics to evaluate geometric accuracy, spatial relations, appearance attributes, and overall plausibility. Initial experiments on agentic inverse rendering powered by various state-of-the-art VLMs highlight current limitations, particularly in visual precision rather than basic tool usage. IR3D-Bench, including data and evaluation protocols, is released to facilitate systematic study and development of tool-using VLAs towards genuine scene understanding by creating.