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We study an online linear regression setting in which the observed feature vectors are corrupted by noise and the learner can pay to reduce the noise level. In practice, this may happen for several reasons: for example, because features can be measured more accurately using more expensive equipment, or because data providers can be incentivized to release less private features. Assuming feature vectors are drawn i.i.d. from a fixed but unknown distribution, we measure the learner&#39;s regret against the linear predictor minimizing a notion of loss that combines the prediction error and payment. When the mapping between payments and noise covariance is known, we prove that the rate $\sqrt{T}$ is optimal for regret if logarithmic factors are ignored. When the noise covariance is unknown, we show that the optimal regret rate becomes of order $T^{2/3}$ (ignoring log factors). Our analysis leverages matrix martingale concentration, showing that the empirical loss uniformly converges to the expected one for all payments and linear predictors.

AAAI 2026

Online Linear Regression with Paid Stochastic Features

We study an online linear regression setting in which the observed feature vectors are corrupted by noise and the learner can pay to reduce the noise level. In practice, this may happen for several reasons: for example, because features can be measured more accurately using more expensive equipment, or because data providers can be incentivized to release less private features. Assuming feature vectors are drawn i.i.d. from a fixed but unknown distribution, we measure the learner's regret against the linear predictor minimizing a notion of loss that combines the prediction error and payment. When the mapping between payments and noise covariance is known, we prove that the rate $\sqrt{T}$ is optimal for regret if logarithmic factors are ignored. When the noise covariance is unknown, we show that the optimal regret rate becomes of order $T^{2/3}$ (ignoring log factors). Our analysis leverages matrix martingale concentration, showing that the empirical loss uniformly converges to the expected one for all payments and linear predictors.

poster

We are pleased to announce the Fortieth AAAI Conference on Artificial Intelligence (AAAI-26), which will be held in Singapore EXPO from January 20 to January 27, 2026.

The purpose of the AAAI conference series is to promote research in Artificial Intelligence (AI) and foster scientific exchange between researchers, practitioners, scientists, students, and engineers across the entirety of AI and its affiliated disciplines. AAAI-26 will feature technical paper presentations, special tracks, invited speakers, workshops, tutorials, poster sessions, senior member presentations, competitions, and exhibit programs, and a range of other activities to be announced.<br><br>

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We are pleased to announce the Fortieth AAAI Conference on Artificial Intelligence (AAAI-26), which will be held in Singapore EXPO from January 20 to January 27, 2026.

Model merging has emerged as an efficient technique for expanding large language models (LLMs) by integrating specialized expert models. However, it also introduces a new threat: model merging stealing, where free-riders exploit models through unauthorized model merging.
Unfortunately, existing defense mechanisms fail to provide effective protection. Specifically, we identify three critical protection properties that existing methods fail to simultaneously satisfy: (1) proactively preventing unauthorized merging; (2) ensuring compatibility with general open-source settings; (3) achieving high security with negligible performance loss.
To address the above issues, we propose MergeBarrier, a plug-and-play defense that proactively prevents unauthorized merging. The core design of MergeBarrier is to disrupt the Linear Mode Connectivity (LMC) between the protected model and its homologous counterparts, thereby eliminating the low-loss path required for effective model merging.
Extensive experiments show that MergeBarrier effectively prevents model merging stealing with negligible accuracy loss.

Do Not Merge My Model! Safeguarding Open-Source LLMs Against Unauthorized Model Merging

Recent advances in audio-driven portrait animation have demonstrated impressive capabilities. However, existing methods struggle to align with fine-grained human preferences across multiple dimensions, such as motion naturalness, lip-sync accuracy, and visual quality. This is due to the difficulty of optimizing among competing preference objectives, which often conflict with one another, and the scarcity of large-scale, high-quality datasets with multidimensional preference annotations. To address these, we first introduce Talking-Critic, a multimodal reward model that learns human-aligned reward functions to quantify how well generated videos satisfy multidimensional expectations. Leveraging this model, we curate Talking-NSQ, a large-scale multidimensional human preference dataset containing 410K preference pairs. Finally, we propose Timestep-Layer adaptive multi-expert Preference Optimization (TLPO), a novel framework for aligning diffusion-based portrait animation models with fine-grained, multidimensional preferences. TLPO decouples preferences into specialized expert modules, which are then fused across timesteps and network layers, enabling comprehensive, fine-grained enhancement across all dimensions without mutual interference. Experiments demonstrate that Talking-Critic significantly outperforms existing methods in aligning with human preference ratings. Meanwhile, TLPO achieves substantial improvements over baseline models in lip-sync accuracy, motion naturalness, and visual quality, exhibiting superior performance in both qualitative and quantitative evaluations.

FantasyTalking2: Timestep-Layer Adaptive Preference Optimization for Audio-Driven Portrait Animation

Cell clustering is crucial for uncovering cellular heterogeneity in single-cell RNA sequencing (scRNA-seq) data by identifying cell types and marker genes. Despite its importance, benchmarks for scRNA-seq clustering methods remain fragmented, often lacking standardized protocols and failing to incorporate recent advances in artificial intelligence. To fill these gaps, we present scCluBench, a comprehensive benchmark of clustering algorithms for scRNA-seq data. First, scCluBench provides 36 scRNA-seq datasets collected from diverse public sources, covering multiple tissues, which are uniformly processed and standardized to ensure consistency for systematic evaluation and downstream analyses. To evaluate performance, we collect and reproduce a range of scRNA-seq clustering methods, including traditional, deep learning-based, graph-based, and biological foundation models. We comprehensively evaluate each method both quantitatively and qualitatively, using core performance metrics as well as visualization analyses. Furthermore, we construct representative downstream biological tasks, such as marker gene identification and cell type annotation, to further assess the practical utility. scCluBench then investigates the performance differences and applicability boundaries of various clustering models across diverse analytical tasks, systematically assessing their robustness and scalability in real-world scenarios. Overall, scCluBench offers a standardized and user-friendly benchmark for scRNA-seq clustering, with curated datasets, unified evaluation protocols, and transparent analyses, facilitating informed method selection and providing valuable insights into model generalizability and application scope. All datasets, code, and supplementary resources for scCluBench are available after publication.

scCluBench: Comprehensive Benchmarking of Clustering Algorithms for Single-Cell RNA Sequencing

Large language model (LLM)-based recommender systems have achieved high-quality performance by bridging the discrepancy between the item space and the language space through item tokenization. However, existing item tokenization methods typically require training separate models for each item domain, limiting generalization. Moreover, the diverse distributions and semantics across item domains make it difficult to construct a unified tokenization that preserves domain-specific information. To address these challenges, we propose **UniTok**, a **Uni**fied item **Tok**enization framework that integrates our own mixture-of-experts (MoE) architecture with a series of codebooks to convert items into discrete tokens, enabling scalable tokenization while preserving semantic information across *multiple item domains*. Specifically, items from different domains are first projected into a unified latent space through a shared encoder. They are then routed to *domain-specific* experts to capture the *unique* semantics, while a *shared* expert, which is always active, encodes common knowledge transferable across domains. Additionally, to mitigate *semantic imbalance* across domains, we present a mutual information calibration mechanism, which guides the model towards retaining similar levels of semantic information for each domain. Comprehensive experiments on wide-ranging real-world datasets demonstrate that the proposed UniTok framework is **(a) highly effective:** achieving up to 51.89\% improvements over strong benchmarks, **(b) theoretically sound:** showing the analytical validity of our architectural design and optimization; and **(c) highly generalizable:** demonstrating robust performance across diverse domains without requiring per-domain retraining, a capability not supported by existing baselines.

Tokenize Once, Recommend Anywhere: Unified Item Tokenization for Multi-domain LLM-based Recommendation

Automated planning involves finding a sequence of actions that changes the world from an initial state to a final state with goals satisfied. The general problem is PSPACE-hard. Nevertheless, many restricted variants are NP-complete or even in P. Existing complexity work focuses mostly on plan existence, or plan with minimal plan length. Little is known about optimization variants that aim to satisfy as many goal conditions as possible. In this paper, we aim to fill this gap by providing a first inapproximability study of goal-maximization using the classical STRIPS formalism. For MAXPLANSAT and its length-bounded counterpart MAXPLANSAT(K), we prove tight constant-factor lower bounds. More specifically, through performing $L$-reductions from MAXE3SAT and MAX3DM, we show several of these problems are inapproximable by a constant factor, unless P=NP.

Inapproximability of STRIPS Planning

This paper examines a variety of classical optimization problems, including well-known minimization tasks and more general variational inequalities. We consider a stochastic formulation of these problems and, unlike most previous work, we take into account the complex Markov nature of the noise. We also consider the geometry of the problem in an arbitrary non-Euclidean setting and propose four methods based on the Mirror Descent iteration technique. The theoretical analysis is provided for smooth and convex minimization problems and variational inequalities with Lipschitz and monotone operators. The convergence guarantees obtained are optimal for first-order stochastic methods, as evidenced by the lower bound estimates provided in this paper. In order to validate the theoretical results, we present the relevant numerical experiments on various reinforcement learning tasks.

Methods for Optimization Problems with Markovian Stochasticity and Non-Euclidean Geometry

Multi-task learning (MTL) is critical in real-world applications such as autonomous driving and robotics, enabling simultaneous handling of diverse tasks. However, obtaining fully annotated data for all tasks is impractical due to labeling costs. Existing methods for partially labeled MTL typically rely on predictions from unlabeled tasks, making it difficult to establish reliable task associations and potentially leading to negative transfer and suboptimal performance. To address these issues, we propose a prototype-based knowledge retrieval framework that achieves robust MTL instead of relying on predictions from unlabeled tasks. Our framework consists of two key components: (1) a task prototype embedding task-specific characteristics and quantifying task associations, and (2) a knowledge retrieval transformer that adaptively refines feature representations based on these associations. To achieve this, we introduce an association knowledge generating (AKG) loss to ensure the task prototype consistently captures task-specific characteristics. Extensive experiments demonstrate the effectiveness of our framework, highlighting its potential for robust multi-task learning, even when only a subset of tasks is annotated.

Task Prototype-Based Knowledge Retrieval for Multi-Task Learning from Partially Annotated Data

Recent Large Reasoning Language Models (LRLMs) employ long chain-of-thought reasoning with complex reflection behaviors, typically signaled by specific trigger words (e.g., "Wait" and "Alternatively") to enhance performance. However, these reflection behaviors can lead to the overthinking problem where the generation of redundant reasoning steps that unnecessarily increase token usage, raise inference costs, and reduce practical utility. In this paper, we propose Certainty-Guided Reflection Suppression (CGRS), a novel method that mitigates overthinking in LRLMs while maintaining reasoning accuracy. CGRS operates by dynamically suppressing the model's generation of reflection triggers when it exhibits high confidence in its current response, thereby preventing redundant reflection cycles without compromising output quality. Our approach is model-agnostic, requires no retraining or architectural modifications, and can be integrated seamlessly with existing autoregressive generation pipelines.
Extensive experiments across four reasoning benchmarks (i.e., AIME24, AMC23, MATH500, and GPQA-D) demonstrate CGRS's effectiveness: it reduces token usage by an average of 18.5% to 41.9% while preserving accuracy and also achieves the optimal balance between length reduction and performance compared to state-of-the-art baselines. These results hold consistently across model architectures (e.g., DeepSeek-R1-Distill series, QwQ-32B, and Qwen3 family) and scales (4B to 32B parameters), highlighting CGRS's practical value for efficient reasoning.

Efficient Reasoning for Large Reasoning Language Models via Certainty-Guided Reflection Suppression

Multivariate Time Series Forecasting (MTSF) aims to capture the dependencies among multiple variables and their temporal dynamics to predict future values. In recent years, Large Language Models (LLMs) have set a new paradigm for MTSF, incorporating external knowledge into the modeling process through textual prompts. However, we observe that current LLM-based methods fail to exploit these priors due to their coarse-grained representation of time series data, which hinders effective alignment of the two modals. To address this, we propose M3Time, a multi-modal, multi-scale, and multi-frequency framework for multivariate time series forecasting. It enhances the quality of time series representations and facilitates the integration of LLM semantic priors with fine-grained temporal features. Additionally, M3Time further improved training stability and model robustness with an adaptive mixed loss function, which dynamically balances L1 and L2 error terms. Experiment results on seven real-world public datasets show that M3Time consistently outperforms state-of-the-art methods, underscoring its effectiveness.

M3Time: LLM-Enhanced Multi-Modal, Multi-Scale, and Multi-Frequency Multivariate Time Series Forecasting

Pretrained equivariant graph neural networks based on spherical harmonics offer efficient and accurate alternatives to computationally expensive ab-initio methods, yet adapting them to new tasks and chemical environments still requires fine-tuning. Conventional parameter-efficient fine-tuning (PEFT) techniques, such as Adapters and LoRA, typically break symmetry, making them incompatible with those equivariant architectures. ELoRA, recently proposed, is the first equivariant PEFT method. It achieves improved parameter efficiency and performance on many benchmarks. However, the relatively high degrees of freedom it retains within each tensor order can still perturb pretrained feature distributions and ultimately degrade performance. To address this, we present Magnitude-Modulated Equivariant Adapter (MMEA), a novel equivariant fine-tuning method which employs lightweight scalar gating to modulate feature magnitudes on a per-order and per-multiplicity basis. We demonstrate that MMEA preserves strict equivariance and, across multiple benchmarks, consistently improves energy and force predictions to state-of-the-art levels while training fewer parameters than competing approaches. These results suggest that, in many practical scenarios, modulating channel magnitudes is sufficient to adapt equivariant models to new chemical environments without breaking symmetry, pointing toward a new paradigm for equivariant PEFT design.

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