United States

Few-shot anomaly detection (FSAD) aims to detect unseen anomaly regions with the guidance of very few normal support images from the same class. Existing FSAD methods usually find anomalies by directly designing complex text prompts to align them with visual features under the prevailing large vision-language model paradigm. However, these methods, almost always, neglect intrinsic contextual information in visual features, e.g., the interaction relationships between different vision layers, which is an important clue for detecting anomalies comprehensively. To this end, we propose a kernel-aware graph prompt learning framework, termed as KAG-prompt, by reasoning the cross-layer relations among visual features for FSAD. Specifically, a kernel-aware hierarchical graph is built by taking the different layer features focusing on anomalous regions of different sizes as nodes, meanwhile, the relationships between arbitrary pairs of nodes stand for the edges of the graph. By message passing over this graph, KAG-prompt can capture cross-layer contextual information, thus leading to more accurate anomaly prediction. Moreover, to integrate the information of multiple important anomaly signals in the prediction map, we propose a novel image-level scoring method based on multi-level information fusion. Extensive experiments on MVTecAD and VisA datasets show that KAG-prompt achieves state-of-the-art FSAD results for image-level/pixel-level anomaly detection. Code is available at \url{https://anonymous.4open.science/r/KAG-prompt-3537}.

AAAI 2025

Kernel-Aware Graph Prompt Learning for Few-Shot Anomaly Detection

We are pleased to announce the Thirty-Eighth AAAI Conference on Artificial Intelligence (AAAI-24), which will be held in Vancouver, British Columbia at the Vancouver Convention Centre – West Building from 20-27 February, 2024.

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-24 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.

We expect for AAAI-24 to be an in-person conference – one author of all accepted papers will be expected to present work in person unless there are exceptional circumstances that prevent this.

In order to access the AAAI-24 event page you need to register [here](https://aaai.org/aaai-conference/registration/)

AAAI 2024

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. 

poster

We are pleased to announce the Thirty-Ninth AAAI Conference on Artificial Intelligence (AAAI-25), which will be held in Philadelphia, Pennsylvania at the Pennsylvania Convention Center from February 25 to March 4, 2025.

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-25 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.

### [Invited Speakers](https://aaai.org/conference/aaai/aaai-25/aaai-25-invited-speakers/)

Register [here](https://aaai.org/conference/aaai/aaai-25/registration/)

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-25 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.



The strategy of selecting ``most informative'' hard samples in active learning has proven a boon for alleviating the challenges of few-shot learning and costly data annotation in deep learning. However, this very preference towards hard samples engenders bias issues, thereby impeding the full potential of active learning. It has witnessed an increasing trend to mitigate this stubborn problem, yet most neglect the quantification of bias itself and the direct rectification of dynamically evolving biases. Revisiting the bias issue, this paper presents an active learning approach based on the Variational Gradient Rectifier (VaGeRy). First, we employ variational methods to quantify bias at the level of latent state representations. Then, harnessing historical training dynamics, we introduce Uncertainty Consistency Regularization and Fluctuation Restriction, which asynchronously iterate to rectify gradient backpropagation. Extensive experiments demonstrate that our proposed methodology effectively counteracts bias phenomena in a majority of active learning scenarios

Debiased Active Learning with Variational Gradient Rectifier

Learning curve extrapolation predicts neural network performance from early training epochs and has been applied to accelerate AutoML, facilitating hyperparameter tuning and neural architecture search. However, existing methods typically model the evolution of learning curves in isolation, neglecting the impact of neural network (NN) architectures, which influence the loss landscape and learning trajectories. In this work, we explore whether incorporating neural network architecture improves learning curve modeling and how to effectively integrate this architectural information. Motivated by the dynamical system view of optimization, we propose a novel architecture-aware neural differential equation model to forecast learning curves continuously. We empirically demonstrate its ability to capture the general trend of fluctuating learning curves while quantifying uncertainty through variational parameters. Our model outperforms current state-of-the-art learning curve extrapolation methods and pure time-series modeling approaches for both MLP and CNN-based learning curves. Additionally, we explore the applicability of our method in Neural Architecture Search scenarios, such as training configuration ranking.

Architecture-Aware Learning Curve Extrapolation via Graph Ordinary Differential Equation

Imitation learning (IL) is notably effective for robotic tasks where directly programming behaviors or defining optimal control costs is challenging. In this work, we address a scenario where the imitator relies solely on observed behavior and cannot make environmental interactions during learning. It does not have additional supplementary datasets beyond the expert's dataset nor any information about the transition dynamics. Unlike state-of-the-art (SOTA) IL methods, this approach tackles the limitations of conventional IL by operating in a more constrained and realistic setting. Our method uses the Markov balance equation and introduces a novel conditional density estimation-based imitation learning framework. It employs conditional normalizing flows for transition dynamics estimation and aims at satisfying a balance equation for the environment. Through a series of numerical experiments on Classic Control and MuJoCo environments, we demonstrate consistently superior empirical performance compared to many SOTA IL algorithms.

Markov Balance Satisfaction Improves Performance in Strictly Batch Offline Imitation Learning

Diffusion models have achieved remarkable success in sequential decision-making by leveraging the highly expressive model capabilities in policy learning. A central problem for learning diffusion policies is to align the policy output with human intents in various tasks. To achieve this, previous methods conduct return-conditioned policy generation or Reinforcement Learning (RL)-based policy optimization, while they both rely on pre-defined reward functions. In this work, we propose a novel framework, Forward KL regularized Preference optimization for aligning Diffusion policies, to align the diffusion policy with preferences directly. We first train a diffusion policy from the offline dataset without considering the preference, and then align the policy to the preference data via direct preference optimization. During the alignment phase, we formulate direct preference learning in a diffusion policy, where the forward KL regularization is employed in preference optimization to avoid generating out-of-distribution actions. We conduct extensive experiments for MetaWorld manipulation and D4RL tasks. The results show our method exhibits superior alignment with preferences and outperforms previous state-of-the-art algorithms.

Forward KL Regularized Preference Optimization for Aligning Diffusion Policies

Foundation models, serving as pretrained fundamental bases for a variety of downstream tasks, try to learn versatile, rich, and generalizable representations that can be quickly adopted through fine-tuning or even in a zero-shot manner for specific applications. Foundation models for molecular representation are no exception. Various pretext tasks have been proposed for pretraining molecular representations, but these approaches have focused on only single or partial properties. Molecules are complicated and require different perspectives depending on purposes: insights from local- or global-level,  2D-topology or 3D-spatial arrangement, and low- or high-level semantics. We propose Multi-level mOlecule gRaph prE-train (MORE) to consider these multiple aspects of molecules simultaneously. Experimental results demonstrate that our proposed method effectively learns comprehensive representations by showing outstanding performance in both linear probing and full fine-tuning. Notably, in quantification experiments of forgetting the pretrained models, MORE consistently exhibits minimal and stable parameter changes with the smallest performance gap, whereas other methods show substantial and inconsistent fluctuations with larger gaps. The effectiveness of individual pretext tasks varies depending on the problems being solved, which again highlights the need for a multi-level perspective.

MORE: Molecule Pretraining with Multi-Level Pretext Task

Advancements in neural implicit representations and differentiable rendering have markedly improved the ability to learn animatable 3D avatars from sparse multi-view RGB videos. However, current methods that map observation space to canonical space often face challenges in capturing pose-dependent details and generalizing to novel poses. While diffusion models have demonstrated remarkable zero-shot capabilities in 2D image generation, their potential for creating animatable 3D avatars from 2D inputs remains underexplored. In this work, we introduce 3D$^2$-Actor, a novel approach featuring a pose-conditioned 3D-aware human modeling pipeline that integrates iterative 2D denoising and 3D rectifying steps. The 2D denoiser, guided by pose cues, generates detailed multi-view images that provide the rich feature set necessary for high-fidelity 3D reconstruction and pose rendering. Complementing this, our Gaussian-based 3D rectifier renders images with enhanced 3D consistency through a two-stage projection strategy and a novel local coordinate representation. Additionally, we propose an innovative sampling strategy to ensure smooth temporal continuity across frames in video synthesis. Our method effectively addresses the limitations of traditional numerical solutions in handling ill-posed mappings, producing realistic and animatable 3D human avatars. Experimental results demonstrate that 3D$^2$-Actor excels in high-fidelity avatar modeling and robustly generalizes to novel poses.

3D$^2$-Actor: Learning Pose-Conditioned 3D-Aware Denoiser for Realistic Gaussian Avatar Modeling

Text summarization task extracts salient information from a large amount of text for productivity enhancement.
However, most existing methods heavily rely on training models from ample and centrally stored data which is infeasible to collect in practice, due to privacy concerns and data scarcity nature under several settings (e.g., edge computing or cold starting).
The main challenge lies in constructing the privacy-preserving and well-behaved summarization model under the data scarcity scenario, where the data scarcity nature will lead to the knowledge shortage of the model while magnifying the impact of data bias, causing performance degeneration.
To tackle this challenge, previous studies attempt to complement samples or improve the efficiency of data.
The former is usually associated with high computing costs or has a large dependence on empirical settings, while the latter might not effective due to the lack of consideration of data bias.
In this work, we propose FedSum which extends the standard FL framework from depth and breadth to further extract prime and diversified knowledge from limited resources for text summarization.
For depth extension, we introduce a Data Partition method to cooperatively recognize the prime samples that are more significant and unbiased, and the Data skip mechanism is introduced to help the model further focus on those prime samples during the local training process.
For breadth extension, FedSum extends the source of knowledge and develops the summarization model by extracting knowledge from the data samples, hidden spaces, and globally received parameters.
Extensive experiments on four benchmark datasets verify the promising improvement of FedSum compared to baselines, and show its generalizability, scalability, and robustness.

FedSum: Data-Efficient Federated Learning under Data Scarcity Scenario for Text Summarization

Diffusion models, as a type of generative model, have achieved impressive results in generating images and videos conditioned on textual conditions. However, the generation process of diffusion models involves denoising dozens of steps to produce photorealistic images/videos, which is computationally expensive. Unlike previous methods that design ``one-size-fits-all'' approaches for speed up, we argue denoising steps should be sample-specific conditioned on the richness of input texts. To this end, we introduce AdaDiff, a lightweight framework designed to learn instance-specific step usage policies, which are then used by the diffusion model for generation. AdaDiff is optimized using a policy gradient method to maximize a carefully designed reward function, balancing inference time and generation quality. We conduct experiments on three image generation and two video generation benchmarks and demonstrate that our approach achieves similar visual quality compared to the baseline using a fixed 50 denoising steps while reducing inference time by at least 33\%, going as high as 40\%.
Furthermore, our method can be used on top of other acceleration methods to provide further speed benefits.
Lastly, qualitative analysis shows that AdaDiff allocates more steps to more informative prompts and fewer steps to simpler prompts.

AdaDiff: Adaptive Step Selection for Fast Diffusion Models

Bayesian Optimization (BO) is a sample-efficient black-box optimizer commonly used in search spaces where hyperparameters are independent. However, in many practical AutoML scenarios, there will be dependencies among hyperparameters, forming a conditional search space, which can be partitioned into structurally distinct subspaces. The structure and dimensionality of hyperparameter configurations vary across these subspaces, challenging the application of BO. Some previous BO works have proposed solutions to develop multiple Gaussian Process models in these subspaces. However, these approaches tend to be inefficient as they require a substantial number of observations to guarantee each GP's performance and cannot capture relationships between hyperparameters across different subspaces. To address these issues, this paper proposes a novel approach to model the response surfaces of all subspaces in one, which can model the relationships between hyperparameters elegantly via a self-attention mechanism. Concretely, we design a structure-aware hyperparameter embedding to preserve the structural information. Then, we introduce an attention-based deep feature extractor, capable of projecting configurations with different structures from various subspaces into a unified feature space, where the response surfaces can be formulated using a single standard Gaussian Process. The empirical results on a simulation function, various real-world tasks, and HPO-B benchmark demonstrate that our proposed approach improves the efficacy and efficiency of BO within conditional search spaces.

Modeling All Response Surfaces in One for Conditional Search Spaces

The human brain is a complex system, and understanding its mechanisms has been a long-standing challenge in neuroscience. The study of the functional connectome, which maps the functional connections between different brain regions, has provided valuable insights through various advanced analysis techniques developed over the years. Similarly, neural networks, inspired by the brain's architecture, have achieved notable success in diverse applications but are often noted for their lack of interpretability. In this paper, we propose a novel approach that bridges neural networks and human brain functions by leveraging brain-inspired techniques. Our approach, grounded in the insights from the functional connectome, offers scalable ways to characterize topology of large neural networks using stable statistical and machine learning techniques. Our empirical analysis demonstrates its capability to enhance the interpretability of neural networks, providing a deeper understanding of their underlying mechanisms.

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Debiased Active Learning with Variational Gradient Rectifier

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