Knowledge Graphs (KGs) provide a structured representation of knowledge but often suffer from challenges of incompleteness. To address this, link prediction or knowledge graph completion (KGC) aims to infer missing new facts based on existing facts in KGs. Previous knowledge graph embedding models are limited in their ability to capture expressive features, especially when compared to deeper, multi-layer models. These approaches also assign a single static embedding to each entity and relation, disregarding the fact that entities and relations can exhibit different behaviors in varying graph contexts. Due to complex context over a fact triple of a KG, existing methods have to leverage complex non-linear context encoder, like transformer, to project entity and relation into low dimensional representations, resulting in high computation cost. To overcome these limitations, we propose Triple Receptance Perception (TRP) architecture to model sequential information, enabling the learning of dynamic context of entities and relations. Then we use tensor decomposition to calculate triple scores, providing robust relational decoding capabilities. This integration allows for more expressive representations. Experiments on benchmark datasets such as YAGO3-10, UMLS, FB15k, and FB13 in link prediction and triple classification tasks demonstrate that our method performs better than several state-of-the-art models, proving the effectiveness of the integration.

Object goal navigation (ObjectNav) is a fundamental task of embodied AI that requires the agent to find a target object in unseen environments. This task is particularly challenging as it demands both perceptual and cognitive processes for effective perception and decision-making. While perception has gained significant progress powered by the rapidly developed visual foundation models, the progress on the cognitive side remains limited to either implicitly learning from massive navigation demonstrations or explicitly leveraging pre-defined heuristic rules. Inspired by neuroscientific evidence that humans consistently update their cognitive states while searching for objects in unseen environments, we present CogNav, which attempts to model this cognitive process with the help of large language models. Specifically, we model the cognitive process with a finite state machine composed of cognitive states ranging from exploration to identification. The transitions between the states are determined by a large language model based on an online built heterogeneous cognitive map containing spatial and semantic information of the scene being explored. Extensive experiments on both synthetic and real-world environments demonstrate that our cognitive modeling significantly improves ObjectNav efficiency, with human-like navigation behaviors. In an open-vocabulary and zero-shot setting, our method advances the SOTA of the HM3D benchmark from 69.3% to 87.2%. The code and data will be released.

Ultrasound imaging is widely used in clinical diagnosis due to its non-invasive nature and real-time capabilities. However, conventional ultrasound diagnostics face several limitations, including high dependence on physician expertise and suboptimal image quality, which complicates interpretation and increases the likelihood of diagnostic errors. Artificial intelligence (AI) has emerged as a promising solution to enhance clinical diagnosis, particularly in detecting abnormalities across various biomedical imaging modalities. Nonetheless, current AI models for ultrasound imaging face critical challenges. First, these models often require large volumes of labeled medical data, raising concerns over patient privacy breaches. Second, most existing models are task-specific, which restricts their broader clinical utility. To overcome these challenges, we present UltraFedFM, an innovative privacy-preserving ultrasound foundation model. UltraFedFM is collaboratively pre-trained using federated learning across 16 distributed medical institutions in 9 countries, leveraging a dataset of over 1 million ultrasound images covering 19 organs and 10 ultrasound modalities. This extensive and diverse data, combined with a secure training framework, enables UltraFedFM to exhibit strong generalization and diagnostic capabilities. It achieves an average area under the receiver operating characteristic curve of 0.927 for disease diagnosis and a dice similarity coefficient of 0.878 for lesion segmentation. Notably, UltraFedFM surpasses the diagnostic accuracy of mid-level ultrasonographers and matches the performance of expert-level sonographers in the joint diagnosis of 8 common systemic diseases. These findings indicate that UltraFedFM can significantly enhance clinical diagnostics while safeguarding patient privacy, marking an advancement in AI-driven ultrasound imaging for future clinical applications.

Aligning diffusion models with downstream objectives is essential for their practical applications. However, standard alignment methods often struggle with step generalization when directly applied to few-step diffusion models, leading to inconsistent performance across different denoising step scenarios. To address this, we introduce Stepwise Diffusion Policy Optimization (SDPO), a novel alignment method tailored for few-step diffusion models. Unlike prior approaches that rely on a single sparse reward from only the final step of each denoising trajectory for trajectory-level optimization, SDPO incorporates dense reward feedback at every intermediate step. By learning the differences in dense rewards between paired samples, SDPO facilitates stepwise optimization of few-step diffusion models, ensuring consistent alignment across all denoising steps. To promote stable and efficient training, SDPO introduces an online reinforcement learning framework featuring several novel strategies designed to effectively exploit the stepwise granularity of dense rewards. Experimental results demonstrate that SDPO consistently outperforms prior methods in reward-based alignment across diverse step configurations, underscoring its robust step generalization capabilities. Code is avaliable at https://github.com/ZiyiZhang27/sdpo.

Multimodal Large Language Model (MLLM) have demonstrated strong generalization capabilities across diverse distributions and tasks, largely due to extensive pre-training datasets. Fine-tuning MLLM has become a common practice to improve performance on specific downstream tasks. However, during fine-tuning, MLLM often faces the risk of forgetting knowledge acquired during pre-training, which can result in a decline in generalization abilities. To balance the trade-off between generalization and specialization, we propose measuring the parameter importance for both pre-trained and fine-tuning distributions, based on frozen pre-trained weight magnitude and accumulated fine-tuning gradient values. We further apply an importance-aware weight allocation strategy, selectively updating relatively important parameters for downstream tasks. We conduct empirical evaluations on both image captioning and visual question-answering tasks using various MLLM architectures. The comprehensive experimental analysis demonstrates the effectiveness of the proposed solution, highlighting the efficiency of the crucial modules in enhancing downstream specialization performance while mitigating generalization degradation in MLLM Fine-Tuning.

Minimax optimization is gaining increasing attention in modern machine learning applications. Driven by large-scale models and massive volumes of data collected from edge devices, as well as the concern to preserve client privacy, communication-efficient distributed minimax optimization algorithms become popular, such as Local Stochastic Gradient Descent Ascent (Local-SGDA), and Local Decentralized SGDA (Local-DSGDA). While most existing research on distributed minimax algorithms focuses on convergence rates, computation complexity, and communication efficiency, the generalization performance remains underdeveloped, whereas generalization ability is a pivotal indicator for evaluating the holistic performance of a model when fed with unknown data. In this paper, we propose the stability-based generalization analytical framework for Distributed-SGDA, which unifies two popular distributed minimax algorithms including Local-SGDA and Local-DSGDA, and conduct a comprehensive analysis of stability error, generalization gap, and population risk across different metrics under various settings, e.g., (S)C-(S)C, PL-SC, and NC-NC cases. Our theoretical results reveal the trade-off between the generalization gap and optimization error and suggest hyperparameters choice to obtain the optimal population risk.

Multi-task learning (MTL) leverages a shared model to accomplish multiple tasks and facilitate knowledge transfer. Recent research on task arithmetic-based MTL demonstrates that merging the parameters of independently fine-tuned models can effectively achieve MTL. However, existing merging methods primarily seek a static optimal solution within the original model parameter space, which often results in performance degradation due to the inherent diversity among tasks and potential interferences. To address this challenge, in this paper, we propose a Weight-Ensembling Mixture of Experts (WEMoE) method for multi-task model merging. Specifically, we first identify critical (or sensitive) modules by analyzing parameter variations in core modules of Transformer-based models before and after finetuning. Then, our WEMoE statically merges non-critical modules while transforming critical modules into a mixture-of-experts (MoE) structure. During inference, expert modules in the MoE are dynamically merged based on input samples, enabling a more flexible and adaptive merging approach. Building on WEMoE, we further introduce an efficient-and-effective WEMoE (E-WEMoE) method, whose core mechanism involves eliminating non-essential elements in the critical modules of WEMoE and implementing shared routing across multiple MoE modules, thereby significantly reducing both the trainable parameters, the overall parameter count, and computational overhead of the merged model by WEMoE. Experimental results across various architectures and tasks demonstrate that both WEMoE and E-WEMoE outperform state-of-the-art (SOTA) model merging methods in terms of MTL performance, generalization, and robustness.

Out-of-distribution (OOD) detection aims to identify OOD inputs from unknown classes, which is important for the reliable deployment of machine learning models in the open world. Various scoring functions are proposed to distinguish it from in-distribution (ID) data. However, existing methods generally focus on excavating the discriminative information from a single input, which implicitly limits its representation dimension. In this work, we introduce a novel perspective, i.e., employing different common corruptions on the input space, to expand that. We reveal an interesting phenomenon termed confidence mutation, where the confidence of OOD data can decrease significantly under the corruptions, while the ID data shows a higher confidence expectation considering the resistance of semantic features. Based on that, we formalize a new scoring method, namely, Confidence aVerage (CoVer), which can capture the dynamic differences by simply averaging the scores obtained from different corrupted inputs and the original ones, making the OOD and ID distributions more separable in detection tasks. Extensive experiments and analyses have been conducted to understand and verify the effectiveness of CoVer.

Molecular optimization (MO) is a crucial stage in drug discovery in which task-oriented generated molecules are optimized to meet practical industrial requirements. Existing mainstream MO approaches primarily utilize external property predictors to guide iterative property optimization. However, learning all molecular samples in the vast chemical space is unrealistic for predictors. As a result, errors and noise are inevitably introduced during property prediction due to the nature of approximation. This leads to discrepancy accumulation, generalization reduction and suboptimal molecular candidates. In this paper, we propose a text-guided multi-property molecular optimization method utilizing transformer-based diffusion language model (TransDLM). TransDLM leverages standardized chemical nomenclature as semantic representations of molecules and implicitly embeds property requirements into textual descriptions, thereby preventing error propagation during diffusion process. Guided by physically and chemically detailed textual descriptions, TransDLM samples and optimizes encoded source molecules, retaining core scaffolds of source molecules and ensuring structural similarities. Moreover, TransDLM enables simultaneous sampling of multiple molecules, making it ideal for scalable, efficient large-scale optimization through distributed computation on web platforms. Furthermore, our approach surpasses state-of-the-art methods in optimizing molecular structural similarity and enhancing chemical properties on the benchmark dataset. The code is available at: https://anonymous.4open.science/r/TransDLM-A901.

Large Language Models (LLMs) have shown promising performance in text-to-SQL, which involves translating natural language questions into SQL queries. However, current text-to-SQL LLMs are computationally expensive and challenging to deploy in real-world applications, highlighting the importance of compressing them. To achieve this goal, knowledge distillation (KD) is a common approach, which aims to distill the larger teacher model into a smaller student model. While numerous KD methods for autoregressive LLMs have emerged recently, it is still under-explored whether they work well in complex text-to-SQL scenarios. To this end, we conduct a series of analyses and reveal that these KD methods generally fall short in balancing performance and efficiency. In response to this problem, we propose to improve the KD with Imperfect Data, namely KID, which effectively boosts the performance without introducing much training budget. The core of KID is to efficiently mitigate the training-inference mismatch by simulating the cascading effect of inference in the imperfect training data. Extensive experiments on 5 text-to-SQL benchmarks show that, KID can not only achieve consistent and significant performance gains (up to +5.83% average score) across all model types and sizes, but also effectively improve the training efficiency.