Reinforcement learning (RL) for collaborative agents capable of cooperating with humans to accomplish tasks has long been a central goal in the RL community. While prior approaches have made progress in adapting collaborative agents to diverse human partners, they often focus solely on optimizing task performance and overlook human preferences--despite the fact that such preferences often diverge from the reward-maximization objective of the environment. Addressing this discrepancy poses significant challenges: humans typically provide only a small amount of offline, preference-related feedback and are unable to engage in online interactions, resulting in a distributional mismatch between the agent's online learning process and the offline human data. To tackle this, we formulate the problem as an online&offline reinforcement learning problem that jointly integrates online generalization and offline preference learning, entirely under an offline training regime. We propose a simple yet effective training framework built upon existing RL algorithms that alternates between offline preference learning and online generalization recovery, ensuring the stability and alignment of both learning objectives. We evaluate our approach on a benchmark built upon the Overcooked environment--a standard environment for human-agent collaboration--and demonstrate remarkable performance across diverse preference styles and cooperative scenarios.

Grandparent scams cost victims over $5 million in 2025, according to the FBI. AI voice-cloning tools now mimic grandchildren's voices to make fake emergencies more convincing.

Vision-Language Models (VLMs) have shown remarkable progress in visual understanding in recent years. Yet, they still lag behind human capabilities in specific visual tasks such as counting or relational reasoning. To understand the underlying limitations, we adopt methodologies from cognitive science, analyzing VLM performance along core cognitive axes: Perception, Attention, and Memory. Using a suite of tasks targeting these abilities, we evaluate state-of-the-art VLMs, including GPT-4o. Our analysis reveals distinct cognitive profiles: while advanced models approach ceiling performance on some tasks (e.g.

Generative models for materials, especially inorganic crystals, hold potential to transform the theoretical prediction of novel compounds and structures. Advancement in this field depends critically on robust benchmarks and minimal, information-rich datasets that enable meaningful model evaluation. This paper critically examines common datasets and reported metrics for a crystal structure prediction task--generating the most likely structures given the chemical composition of a material. We focus on three key issues: First, materials datasets should contain unique crystal structures; for example, we show that the widely-utilized carbon-24 dataset only contains $\approx 40$% unique structures. Second, materials datasets should not be split randomly if polymorphs of many different compositions are numerous--which we find to be the case for the perov-5 and MP-20 datasets.

Recent advancements in large language models have demonstrated how chain-of-thought (CoT) and reinforcement learning (RL) can improve performance. However, applying such reasoning strategies to the visual generation domain remains largely unexplored.

In computational neuroscience, models representing single-neuron in-vivo activity have become essential for understanding the functional identities of individual neurons. These models, such as implicit representation methods based on Transformer architectures, contrastive learning frameworks, and variational autoencoders, aim to capture the invariant and intrinsic computational features of single neurons. The learned single-neuron computational role representations should remain invariant across changing environment and are affected by their molecular expression and location. Thus, the representations allow for in vivo prediction of the molecular cell types and anatomical locations of single neurons, facilitating advanced closed-loop experimental designs. However, current models face the problem of limited generalizability.

The molecular large language models have garnered widespread attention due to their promising potential on molecular applications. However, current molecular large language models face significant limitations in understanding molecules due to inadequate textual descriptions and suboptimal molecular representation strategies during pretraining. To address these challenges, we introduce KnowMol-100K, a large-scale dataset with 100K fine-grained molecular annotations across multiple levels, bridging the gap between molecules and textual descriptions. Additionally, we propose chemically-informative molecular representation, effectively addressing limitations in existing molecular representation strategies. Building upon these innovations, we develop KnowMol, a state-of-the-art multi-modal molecular large language model. Extensive experiments demonstrate that KnowMol achieves superior performance across molecular understanding and generation tasks.

Despite their powerful capabilities, multimodal large language models (MLLMs) suffer from considerable computational overhead due to their reliance on massive visual tokens. Recent studies have explored token pruning to alleviate this problem, which typically uses text-vision cross-attention or [CLS] attention to assess and discard redundant visual tokens. In this work, we identify a critical limitation of such attention-first pruning approaches, i.e., they tend to preserve semantically similar tokens, resulting in pronounced performance drops under high pruning rates. To this end, we propose HoloV, a simple yet effective, plug-and-play visual token pruning framework for efficient inference.

A joint congressional report describes a spam operation that turned tens of thousands of fake podcasts into search-engine bait for illegal pharmacy and scam sites. For the past year, Spotify has been quietly purging tens of thousands of podcasts that advertised illegal online pharmacies. A report released Thursday by Senator Maggie Hassan, ranking member of the Joint Economic Committee, faults the company for acting only after news outlets exposed the content and her office spent nearly a year pressing for answers. None of what it removed was sent to law enforcement, the report says. Spotify reportedly removed more than 57,000 podcast episodes and 3,000 shows, and took enforcement action against 3,500 accounts, all pushing links to illegal online pharmacies advertising opioids, benzodiazepines, and stimulants for sale without a prescription.

State space models (SSMs) have recently garnered significant attention in computer vision. However, due to the unique characteristics of image data, adapting SSMs from natural language processing to computer vision has not outperformed the state-of-the-art convolutional neural networks (CNNs) and Vision Transformers (ViTs). Existing vision SSMs primarily leverage manually designed scans to flatten image patches into sequences locally or globally. This approach disrupts the original semantic spatial adjacency of the image and lacks flexibility, making it difficult to capture complex image structures. To address this limitation, we propose Dynamic Adaptive Scan (DAS), a data-driven method that adaptively allocates scanning orders and regions. This enables more flexible modeling capabilities while maintaining linear computational complexity and global modeling capacity. Based on DAS, we further propose the vision backbone DAMamba, which significantly outperforms popular vision Mamba models in vision tasks such as image classification, object detection, instance segmentation, and semantic segmentation.