UltraVoice: Scaling Fine-Grained Style-Controlled Speech Conversations for Spoken Dialogue Models

Spoken dialogue models currently lack the ability for fine-grained speech style control, a critical capability for human-like interaction that is often overlooked in favor of purely functional capabilities like reasoning and question answering. To address this limitation, we introduce UltraVoice, the first large-scale speech dialogue dataset engineered for multiple fine-grained speech style control. Encompassing over 830 hours of speech dialogues, UltraVoice provides instructions across six key speech stylistic dimensions: emotion, speed, volume, accent, language, and composite styles. Fine-tuning leading models such as SLAM-Omni and VocalNet on UltraVoice significantly enhances their fine-grained speech stylistic controllability without degrading core conversational abilities. Specifically, our fine-tuned models achieve improvements of 29.12-42.33% in Mean Opinion Score (MOS) and 14.61-40.09 percentage points in Instruction Following Rate (IFR) on multi-dimensional control tasks designed in the UltraVoice. Moreover, on the URO-Bench benchmark, our fine-tuned models demonstrate substantial gains in core understanding, reasoning, and conversational abilities, with average improvements of +10.84% on the Basic setting and +7.87% on the Pro setting. Furthermore, the dataset's utility extends to training controllable Text-to-Speech (TTS) models, underscoring its high quality and broad applicability for expressive speech synthesis. The complete dataset and model checkpoints are available at: https://github.com/bigai-nlco/UltraVoice.

MS-BART: Unified Modeling of Mass Spectra and Molecules for Structure Elucidation

Mass spectrometry (MS) plays a critical role in molecular identification, significantly advancing scientific discovery. However, structure elucidation from MS data remains challenging due to the scarcity of annotated spectra. While large-scale pretraining has proven effective in addressing data scarcity in other domains, applying this paradigm to mass spectrometry is hindered by the complexity and heterogeneity of raw spectral signals. To address this, we propose MS-BART, a unified modeling framework that maps mass spectra and molecular structures into a shared token vocabulary, enabling cross-modal learning through large-scale pretraining on reliably computed fingerprint-molecule datasets. Multi-task pretraining objectives further enhance MS-BART's generalization by jointly optimizing denoising and translation task. The pretrained model is subsequently transferred to experimental spectra through finetuning on fingerprint predictions generated with MIST, a pre-trained spectral inference model, thereby enhancing robustness to real-world spectral variability. While finetuning alleviates the distributional difference, MS-BART still suffers molecular hallucination and requires further alignment. We therefore introduce a chemical feedback mechanism that guides the model toward generating molecules closer to the reference structure. Extensive evaluations demonstrate that MS-BART achieves SOTA performance across 5/12 key metrics on MassSpecGym and NPLIB1 and is faster by one order of magnitude than competing diffusion-based methods, while comprehensive ablation studies systematically validate the model's effectiveness and robustness.

DiSRouter: Distributed Self-Routing for LLM Selections

The proliferation of Large Language Models (LLMs) has created a diverse ecosystem of models with highly varying performance and costs, necessitating effective query routing to balance performance and expense. Current routing systems often rely on a centralized external router trained on a fixed set of LLMs, making them inflexible and prone to poor performance since the small router can not fully understand the knowledge boundaries of different LLMs. We introduce DiSRouter (Distributed Self-Router), a novel paradigm that shifts from centralized control to distributed routing. In DiSRouter, a query traverses a network of LLM agents, each independently deciding whether to answer or route to other agents based on its own self-awareness, its ability to judge its competence. This distributed design offers superior flexibility, scalability, and generalizability. To enable this, we propose a two-stage Self-Awareness Training pipeline that enhances each LLM's self-awareness. Extensive experiments demonstrate that DiSRouter significantly outperforms existing routing methods in utility across various scenarios, effectively distinguishes between easy and hard queries, and shows strong generalization to out-of-domain tasks. Our work validates that leveraging an LLM's intrinsic self-awareness is more effective than external assessment, paving the way for more modular and efficient multi-agent systems.

Omni-Captioner: Data Pipeline, Models, and Benchmark for Omni Detailed Perception

Fine-grained perception of multimodal information is critical for advancing human-AI interaction. With recent progress in audio-visual technologies, Omni Language Models (OLMs), capable of processing audio and video signals in parallel, have emerged as a promising paradigm for achieving richer understanding and reasoning. However, their capacity to capture and describe fine-grained details remains limited explored. In this work, we present a systematic and comprehensive investigation of omni detailed perception from the perspectives of the data pipeline, models, and benchmark. We first identify an inherent "co-growth" between detail and hallucination in current OLMs. To address this, we propose Omni-Detective, an agentic data generation pipeline integrating tool-calling, to autonomously produce highly detailed yet minimally hallucinatory multimodal data. Based on the data generated with Omni-Detective, we train two captioning models: Audio-Captioner for audio-only detailed perception, and Omni-Captioner for audio-visual detailed perception. Under the cascade evaluation protocol, Audio-Captioner achieves the best performance on MMAU and MMAR among all open-source models, surpassing Gemini 2.5 Flash and delivering performance comparable to Gemini 2.5 Pro. On existing detailed captioning benchmarks, Omni-Captioner sets a new state-of-the-art on VDC and achieves the best trade-off between detail and hallucination on the video-SALMONN 2 testset. Given the absence of a dedicated benchmark for omni detailed perception, we design Omni-Cloze, a novel cloze-style evaluation for detailed audio, visual, and audio-visual captioning that ensures stable, efficient, and reliable assessment. Experimental results and analysis demonstrate the effectiveness of Omni-Detective in generating high-quality detailed captions, as well as the superiority of Omni-Cloze in evaluating such detailed captions.

Bitrate-Controlled Diffusion for Disentangling Motion and Content in Video

We propose a novel and general framework to disentangle video data into its dynamic motion and static content components. Our proposed method is a self-supervised pipeline with less assumptions and inductive biases than previous works: it utilizes a transformer-based architecture to jointly generate flexible implicit features for frame-wise motion and clip-wise content, and incorporates a low-bitrate vector quantization as an information bottleneck to promote disentanglement and form a meaningful discrete motion space. The bitrate-controlled latent motion and content are used as conditional inputs to a denoising diffusion model to facilitate self-supervised representation learning. We validate our disentangled representation learning framework on real-world talking head videos with motion transfer and auto-regressive motion generation tasks. Furthermore, we also show that our method can generalize to other types of video data, such as pixel sprites of 2D cartoon characters. Our work presents a new perspective on self-supervised learning of disentangled video representations, contributing to the broader field of video analysis and generation.

POSE: Phased One-Step Adversarial Equilibrium for Video Diffusion Models

The field of video diffusion generation faces critical bottlenecks in sampling efficiency, especially for large-scale models and long sequences. Existing video acceleration methods adopt image-based techniques but suffer from fundamental limitations: they neither model the temporal coherence of video frames nor provide single-step distillation for large-scale video models. To bridge this gap, we propose POSE (Phased One-Step Equilibrium), a distillation framework that reduces the sampling steps of large-scale video diffusion models, enabling the generation of high-quality videos in a single step. POSE employs a carefully designed two-phase process to distill video models:(i) stability priming: a warm-up mechanism to stabilize adversarial distillation that adapts the high-quality trajectory of the one-step generator from high to low signal-to-noise ratio regimes, optimizing the video quality of single-step mappings near the endpoints of flow trajectories. (ii) unified adversarial equilibrium: a flexible self-adversarial distillation mechanism that promotes stable single-step adversarial training towards a Nash equilibrium within the Gaussian noise space, generating realistic single-step videos close to real videos. For conditional video generation, we propose (iii) conditional adversarial consistency, a method to improve both semantic consistency and frame consistency between conditional frames and generated frames. Comprehensive experiments demonstrate that POSE outperforms other acceleration methods on VBench-I2V by average 7.15% in semantic alignment, temporal conference and frame quality, reducing the latency of the pre-trained model by 100$\times$, from 1000 seconds to 10 seconds, while maintaining competitive performance.

MOSA: Mixtures of Simple Adapters Outperform Monolithic Approaches in LLM-based Multilingual ASR

End-to-end multilingual ASR aims to transcribe speech from different languages into corresponding text, but is often limited by scarce multilingual data. LLM-based ASR aligns speech encoder outputs with LLM input space via a projector and has achieved notable success. However, prior work mainly improves performance by increasing data, with little focus on cross-lingual knowledge sharing. Moreover, a single complex projector struggles to capture both shared and language-specific features effectively. In this work, we propose MOSA (Mixture of Simple Adapters), leveraging a Mixture-of-Experts mechanism to combine lightweight adapters that learn shared and language-specific knowledge. This enables better utilization of high-resource language data to support low-resource languages, mitigating data scarcity issues. Experimental results show that MOSA-Base achieves a 15.4\% relative reduction in average WER compared to the Baseline-Base and consistently outperforms it across all languages. Remarkably, MOSA-Base surpasses the Baseline-Base even when trained with only 60\% of its parameters. Similarly, MOSA-Large outperforms the Baseline-Large in average WER and demonstrates greater robustness to data imbalance. Ablation studies further indicate that MOSA is more effective at handling individual languages and learning both language-specific and shared linguistic knowledge. These findings support that, in LLM-based ASR, a mixture of simple adapters is more effective than a single, complex adapter design.

Joint decoding method for controllable contextual speech recognition based on Speech LLM

Contextual speech recognition refers to the ability to identify preferences for specific content based on contextual information. Recently, leveraging the contextual understanding capabilities of Speech LLM to achieve contextual biasing by injecting contextual information through prompts have emerged as a research hotspot.However, the direct information injection method via prompts relies on the internal attention mechanism of the model, making it impossible to explicitly control the extent of information injection. To address this limitation, we propose a joint decoding method to control the contextual information. This approach enables explicit control over the injected contextual information and achieving superior recognition performance. Additionally, Our method can also be used for sensitive word suppression recognition.Furthermore, experimental results show that even Speech LLM not pre-trained on long contextual data can acquire long contextual capabilities through our method.

ChemDFM-R: An Chemical Reasoner LLM Enhanced with Atomized Chemical Knowledge

While large language models (LLMs) have achieved impressive progress, their application in scientific domains such as chemistry remains hindered by shallow domain understanding and limited reasoning capabilities. In this work, we focus on the specific field of chemistry and develop a Chemical Reasoner LLM, ChemDFM-R. We first construct a comprehensive dataset of atomized knowledge points to enhance the model's understanding of the fundamental principles and logical structure of chemistry. Then, we propose a mix-sourced distillation strategy that integrates expert-curated knowledge with general-domain reasoning skills, followed by domain-specific reinforcement learning to enhance chemical reasoning. Experiments on diverse chemical benchmarks demonstrate that ChemDFM-R achieves cutting-edge performance while providing interpretable, rationale-driven outputs. Further case studies illustrate how explicit reasoning chains significantly improve the reliability, transparency, and practical utility of the model in real-world human-AI collaboration scenarios.

Reasoning-Driven Retrosynthesis Prediction with Large Language Models via Reinforcement Learning

Retrosynthesis planning, essential in organic synthesis and drug discovery, has greatly benefited from recent AI-driven advancements. Nevertheless, existing methods frequently face limitations in both applicability and explainability. Traditional graph-based and sequence-to-sequence models often lack generalized chemical knowledge, leading to predictions that are neither consistently accurate nor easily explainable. To address these challenges, we introduce RetroDFM-R, a reasoning-based large language model (LLM) designed specifically for chemical retrosynthesis. Leveraging large-scale reinforcement learning guided by chemically verifiable rewards, RetroDFM-R significantly enhances prediction accuracy and explainability. Comprehensive evaluations demonstrate that RetroDFM-R significantly outperforms state-of-the-art methods, achieving a top-1 accuracy of 65.0% on the USPTO-50K benchmark. Double-blind human assessments further validate the chemical plausibility and practical utility of RetroDFM-R's predictions. RetroDFM-R also accurately predicts multistep retrosynthetic routes reported in the literature for both real-world drug molecules and perovskite materials. Crucially, the model's explicit reasoning process provides human-interpretable insights, thereby enhancing trust and practical value in real-world retrosynthesis applications.