Overestimation in single-agent reinforcement learning has been extensively studied. In contrast, overestimation in the multiagent setting has received comparatively little attention although it increases with the number of agents and leads to severe learning instability. Previous works concentrate on reducing overestimation in the estimation process of target Q-value. They ignore the follow-up optimization process of online Q-network, thus making it hard to fully address the complex multiagent overestimation problem. To solve this challenge, in this study, we first establish an iterative estimation-optimization analysis framework for multiagent value-mixing Q-learning. Our analysis reveals that multiagent overestimation not only comes from the computation of target Q-value but also accumulates in the online Q-network's optimization. Motivated by it, we propose the Dual Ensembled Multiagent Q-Learning with Hypernet Regularizer algorithm to tackle multiagent overestimation from two aspects. First, we extend the random ensemble technique into the estimation of target individual and global Q-values to derive a lower update target. Second, we propose a novel hypernet regularizer on hypernetwork weights and biases to constrain the optimization of online global Q-network to prevent overestimation accumulation. Extensive experiments in MPE and SMAC show that the proposed method successfully addresses overestimation across various tasks.

Recent text-to-image models generate high-quality images from text prompts but lack precise control over specific components within visual concepts. Therefore, we introduce component-controllable personalization, a new task that allows users to customize and reconfigure individual components within concepts. This task faces two challenges: semantic pollution, where undesirable elements distort the concept, and semantic imbalance, which leads to disproportionate learning of the target concept and component. To address these, we design MagicTailor, a framework that uses Dynamic Masked Degradation to adaptively perturb unwanted visual semantics and Dual-Stream Balancing for more balanced learning of desired visual semantics. The experimental results show that MagicTailor outperforms existing methods in this task and enables more personalized, nuanced, and creative image generation.

Recently Transformer-based models have advanced point cloud understanding by leveraging self-attention mechanisms, however, these methods often overlook latent information in less prominent regions, leading to increased sensitivity to perturbations and limited global comprehension. To solve this issue, we introduce PointACL, an attention-driven contrastive learning framework designed to address these limitations. Our method employs an attention-driven dynamic masking strategy that guides the model to focus on under-attended regions, enhancing the understanding of global structures within the point cloud. Then we combine the original pre-training loss with a contrastive learning loss, improving feature discrimination and generalization. Extensive experiments validate the effectiveness of PointACL, as it achieves state-of-the-art performance across a variety of 3D understanding tasks, including object classification, part segmentation, and few-shot learning. Specifically, when integrated with different Transformer backbones like Point-MAE and PointGPT, PointACL demonstrates improved performance on datasets such as ScanObjectNN, ModelNet40, and ShapeNetPart. This highlights its superior capability in capturing both global and local features, as well as its enhanced robustness against perturbations and incomplete data.

We introduce SeaDAG, a semi-autoregressive diffusion model for conditional generation of Directed Acyclic Graphs (DAGs). Considering their inherent layer-wise structure, we simulate layer-wise autoregressive generation by designing different denoising speed for different layers. Unlike conventional autoregressive generation that lacks a global graph structure view, our method maintains a complete graph structure at each diffusion step, enabling operations such as property control that require the full graph structure. Leveraging this capability, we evaluate the DAG properties during training by employing a graph property decoder. We explicitly train the model to learn graph conditioning with a condition loss, which enhances the diffusion model's capacity to generate graphs that are both realistic and aligned with specified properties. We evaluate our method on two representative conditional DAG generation tasks: (1) circuit generation from truth tables, where precise DAG structures are crucial for realizing circuit functionality, and (2) molecule generation based on quantum properties. Our approach demonstrates promising results, generating high-quality and realistic DAGs that closely align with given conditions.

Data augmentation has proven to be a vital tool for enhancing the generalization capabilities of deep learning models, especially in the context of 3D vision where traditional datasets are often limited. Despite previous advancements, existing methods primarily cater to unimodal data scenarios, leaving a gap in the augmentation of multimodal triplet data, which integrates text, images, and point clouds. Simultaneously augmenting all three modalities enhances diversity and improves alignment across modalities, resulting in more comprehensive and robust 3D representations. To address this gap, we propose TripletMix, a novel approach to address the previously unexplored issue of multimodal data augmentation in 3D understanding. TripletMix innovatively applies the principles of mixed-based augmentation to multimodal triplet data, allowing for the preservation and optimization of cross-modal connections. Our proposed TripletMix combines feature-level and input-level augmentations to achieve dual enhancement between raw data and latent features, significantly improving the model's cross-modal understanding and generalization capabilities by ensuring feature consistency and providing diverse and realistic training samples. We demonstrate that TripletMix not only improves the baseline performance of models in various learning scenarios including zero-shot and linear probing classification but also significantly enhances model generalizability. Notably, we improved the zero-shot classification accuracy on ScanObjectNN from 51.3 percent to 61.9 percent, and on Objaverse-LVIS from 46.8 percent to 51.4 percent. Our findings highlight the potential of multimodal data augmentation to significantly advance 3D object recognition and understanding.

Chemical synthesis, which is crucial for advancing material synthesis and drug discovery, impacts various sectors including environmental science and healthcare. The rise of technology in chemistry has generated extensive chemical data, challenging researchers to discern patterns and refine synthesis processes. Artificial intelligence (AI) helps by analyzing data to optimize synthesis and increase yields. However, AI faces challenges in processing literature data due to the unstructured format and diverse writing style of chemical literature. To overcome these difficulties, we introduce an end-to-end AI agent framework capable of high-fidelity extraction from extensive chemical literature. This AI agent employs large language models (LLMs) for prompt generation and iterative optimization. It functions as a chemistry assistant, automating data collection and analysis, thereby saving manpower and enhancing performance. Our framework's efficacy is evaluated using accuracy, recall, and F1 score of reaction condition data, and we compared our method with human experts in terms of content correctness and time efficiency. The proposed approach marks a significant advancement in automating chemical literature extraction and demonstrates the potential for AI to revolutionize data management and utilization in chemistry.

Recent AI research plots a promising future of automatic chemical reactions within the chemistry society. This study proposes Chemist-X, a transformative AI agent that automates the reaction condition recommendation (RCR) task in chemical synthesis with retrieval-augmented generation (RAG) technology. To emulate expert chemists' strategies when solving RCR tasks, Chemist-X utilizes advanced RAG schemes to interrogate online molecular databases and distill critical data from the latest literature database. Further, the agent leverages state-of-the-art computer-aided design (CAD) tools with a large language model (LLM) supervised programming interface. With the ability to utilize updated chemical knowledge and CAD tools, our agent significantly outperforms conventional synthesis AIs confined to the fixed knowledge within its training data. Chemist-X considerably reduces chemists' workload and allows them to focus on more fundamental and creative problems, thereby bringing closer computational techniques and chemical research and making a remarkable leap toward harnessing AI's full capabilities in scientific discovery.

Deep generative models have unlocked another profound realm of human creativity. By capturing and generalizing patterns within data, we have entered the epoch of all-encompassing Artificial Intelligence for General Creativity (AIGC). Notably, diffusion models, recognized as one of the paramount generative models, materialize human ideation into tangible instances across diverse domains, encompassing imagery, text, speech, biology, and healthcare. To provide advanced and comprehensive insights into diffusion, this survey comprehensively elucidates its developmental trajectory and future directions from three distinct angles: the fundamental formulation of diffusion, algorithmic enhancements, and the manifold applications of diffusion. Each layer is meticulously explored to offer a profound comprehension of its evolution. Structured and summarized approaches are presented in https://github.com/chq1155/A-Survey-on-Generative-Diffusion-Model.

Moreover, when we tackle a K-progress by propagating the label information from way classification problem with a large K, the binary detectors labeled data to unlabeled data (Berthelot et al. 2019; Xu et al. are less robust to identify outliers from such a complex 2021; Wang et al. 2022b; Zheng et al. 2022). Despite the dataset that contains multi-class information (Carbonneau success, SSL methods are deeply rooted in the closed-set assumption et al. 2018). One advanced method, evidential deep learning that labeled data, unlabeled data and test data share (EDL) (Sensoy, Kaplan, and Kandemir 2018) can explicitly the same predefined label set. In reality (Yu et al. 2020), such quantify the classification uncertainty corresponding an assumption may not always hold as we can only accurately to the unknown class, by treating the network's output as evidence control the label set of labeled data, while unlabeled for parameterizing the Dirichlet distribution according and test data may include outliers that belong to the novel to subjective logic (Jøsang 2016). Compared with Softmax classes that are not seen in labeled data.

Uncertainty estimation is a key factor that makes deep learning reliable in practical applications. Recently proposed evidential neural networks explicitly account for different uncertainties by treating the network's outputs as evidence to parameterize the Dirichlet distribution, and achieve impressive performance in uncertainty estimation. However, for high data uncertainty samples but annotated with the one-hot label, the evidence-learning process for those mislabeled classes is over-penalized and remains hindered. To address this problem, we propose a novel method, Fisher Information-based Evidential Deep Learning ($\mathcal{I}$-EDL). In particular, we introduce Fisher Information Matrix (FIM) to measure the informativeness of evidence carried by each sample, according to which we can dynamically reweight the objective loss terms to make the network more focused on the representation learning of uncertain classes. The generalization ability of our network is further improved by optimizing the PAC-Bayesian bound. As demonstrated empirically, our proposed method consistently outperforms traditional EDL-related algorithms in multiple uncertainty estimation tasks, especially in the more challenging few-shot classification settings.