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Kernel k-means (KKM) and spectral clustering (SC) are two basic methods used for multiple kernel clustering (MKC), which have both been widely used to identify clusters that are non-linearly separable. However, both of them have their own shortcomings: 1) the KKM-based methods usually focus on learning a discrete clustering indicator matrix via a combined consensus kernel, but cannot exploit the high-order affinities of all pre-defined base kernels; and 2) the SC-based methods require a robust and meaningful affinity graph in kernel space as input in order to form clusters with desired clustering structure. In this paper, a novel method, kernel k-means coupled graph tensor (KCGT), is proposed to graciously couple KKM and SC for seizing their merits and evading their demerits simultaneously. In specific, we innovatively develop a new graph learning paradigm by leveraging an explicit theoretical connection between clustering indicator matrix and affinity graph, such that the affinity graph propagated from KKM enjoys the valuable block diagonal and sparse property. Then, by using this graph learning paradigm, base kernels can produce multiple candidate affinity graphs, which are stacked into a low-rank graph tensor for capturing the high-order affinity of all these graphs. After that, by averaging all the frontal slices of the tensor, a high-quality affinity graph is obtained. Extensive experiments have shown the superiority of KCGT compared with the state-of-the-art MKC methods.

AAAI 2021

Multiple Kernel Clustering with Kernel k-Means Coupled Graph Tensor Learning

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.<br><br><br><br>

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. 

technical paper

The purpose of the AAAI conference is to promote research in artificial intelligence (AI) and scientific exchange among AI researchers, practitioners, scientists, and engineers in affiliated disciplines. 

Deep neural networks require large training sets but suffer from high computational cost and long training times. Training on much smaller training sets while maintaining nearly the same accuracy would be very beneficial. In the few-shot learning setting, a model must learn a new class given only a small number of samples from that class. One-shot learning is an extreme form of few-shot learning where the model must learn a new class from a single example. We propose the 'less than one'-shot learning task where models must learn N new classes given only M<N examples and we show that this is achievable with the help of soft labels. We use a soft-label generalization of the k-Nearest Neighbors classifier to explore the intricate decision landscapes that can be created in the 'less than one'-shot learning setting. We analyze these decision landscapes to derive theoretical lower bounds for separating N classes using M<N soft-label samples and investigate the robustness of the resulting systems. Our code, the appendix, and a live web demo can be found at https://github.com/ilia10000/SLkNN

Less Than One'-Shot Learning: Learning N Classes from M < N Samples

Automatically constructing taxonomy finds many applications in e-commerce and web search. One critical challenge is as data and business scope grow in real applications, new concepts are emerging and needed to be added to the existing taxonomy. Previous approaches focus on the taxonomy expansion, i.e. finding an appropriate hypernym concept from the taxonomy for a new query concept. In this paper, we formulate a new task, â€œtaxonomy completionâ€, by discovering both the hypernym and hyponym concepts for a query. We propose Triplet Matching Network (TMN), to find the appropriate <hypernym, hyponym> pairs for a given query concept. TMN consists of one primal scorer and multiple auxiliary scorers. These auxiliary scorers capture various fine-grained signals (e.g., query to hypernym or query to hyponym semantics), and the primal scorer makes a holistic prediction on <query, hypernym, hyponym> triplet based on the internal feature representations of all auxiliary scorers. Also, an innovative channel-wise gating mechanism that retains task-specific information in concept representations is introduced to further boost model performance. Experiments on four real-world large-scale datasets show that TMN achieves the best performance on both taxonomy completion task and the previous taxonomy expansion task, outperforming existing methods.

Taxonomy Completion via Triplet Matching Network

Estimating feature point correspondence is a common technique in computer vision. A line of recent data-driven approaches utilizing the graph neural networks improved the matching accuracy by a large margin. However, these learning-based methods require a lot of labeled training data, which are expensive to collect. Moreover, we find most methods are sensitive to global transforms, for example, a random rotation. On the contrary, classical geometric approaches are immune to rotational transformation though their performance is generally inferior. To tackle these issues, we propose a new learning-based matching framework, which is designed to be rotationally invariant. The model only takes geometric information as input. It consists of three parts: a graph neural network to generate a high-level local feature, an attention-based module to normalize the rotational transform, and a global feature matching module based on proximal optimization. To justify our approach, we provide a convergence guarantee for the proximal method for graph matching. The overall performance is validated by numerical experiments. In particular, our approach is trained on the synthetic random graphs and then applied to several real-world datasets. The experimental results demonstrate that our method is robust to rotational transform and highlights its strong performance of matching accuracy.

Proxy Graph Matching with Proximal Matching Networks

Two-dimensional PCA (2DPCA) is an effective approach to reduce dimension and extract features in the image domain. Most recently developed techniques use different error measures to improve their robustness to outliers. When certain data points are overly contaminated, the existing methods are frequently incapable of filtering out and eliminating the excessively polluted ones. Moreover, natural systems have smooth dynamics, an opportunity is lost if an unsupervised objective function remains static. Unlike previous studies, we explicitly differentiate the samples to alleviate the impact of outliers and propose a novel method called Self-Paced 2DPCA (SP2DPCA)algorithm, which progresses from `easyâ€™ to `complexâ€™ samples. By using an alternative optimization strategy, SP2DPCA looks for optimal projection matrix and filters out outliers iteratively. Theoretical analysis demonstrates the robustness nature of our method. Extensive experiments on image reconstruction and clustering verify the superiority of our approach.

Self-Paced Two-Dimensional PCA

Group testing---where multiple samples are tested together using a single test kit and individual tests are performed only for samples in positive groups---is a popular strategy to optimize the use of testing resources. We investigate how to effectively group samples for testing based on a transmission network. We formalize the group assembling problem as a graph partitioning problem, where the goal is to minimize the expected number of tests needed to screen the entire network. The problem is shown to be computationally hard and thus we focus on designing effective heuristics for it. Using realistic epidemic models on real contact networks, we show that our approaches save up to 33\% of resources---compared to the best baseline---at 4\% prevalence, are still effective at higher prevalence, and are robust to missing transmission data.

Group Testing on a Network

Clustering ensemble generates a consensus clustering result by integrating multiple weak base clustering results. Although it often provides more robust results compared with single clustering methods, it still suffers from the robustness problem if it does not treat the unreliability of base results carefully. Conventional clustering ensemble methods often use all data for ensemble, while ignoring the noises or outliers on the data. Although some robust clustering ensemble methods are proposed, which extract the noises on the data, they still characterize the robustness in a single level, and thus they cannot comprehensively handle the complicated robustness problem. In this paper, to address this problem, we propose a novel Tri-level Robust Clustering Ensemble (TRCE) method by transforming the clustering ensemble problem to a multiple graph learning problem. Just as its name implies, the proposed method tackles robustness problem in three levels: base
clustering level, graph level and instance level. By considering the robustness problem in a more comprehensive way, the proposed TRCE can achieve a more robust consensus clustering result. Experimental results on benchmark datasets also demonstrate it. Our method often outperforms other state-of-the-art clustering ensemble methods. Even compared with the robust ensemble methods, ours also performs better.

Tri-Level Robust Clustering Ensemble with Multiple Graph Learning

A desirable goal for autonomous agents is to be able to coordinate on the fly with previously unknown teammates.  Known as â€œad hoc teamworkâ€, enabling such a capability has been receiving increasing attention in the research community. One of the central challenges in ad hoc teamwork is quickly recognizing the current plans of other agents and planning accordingly.  In this paper, we focus on the scenario in which teammates can communicate with one another, but only at a cost.  Thus, they must carefully balance plan recognition based on observations vs. that based on communication.
    
    This paper proposes a new metric for evaluating how similar are two policies that a teammate may be following - the Expected Divergence Point (EDP).
    We then present a novel planning algorithm for ad hoc teamwork, determining which query to ask and planning accordingly. We demonstrate the effectiveness of this algorithm in a range of increasingly general communication in ad hoc teamwork problems.

Expected Value of Communication for Planning in Ad Hoc Teamwork

Multi-task learning (MTL) has been widely applied in Natural Language Processing. A major task and its associated auxiliary tasks share the same encoder; hence, an MTL encoder can learn the sharing abstract information between the major and auxiliary tasks. Task-specific towers are then employed upon the sharing encoder to learn task-specific information. Previous works demonstrated that exchanging information between task-specific towers yielded extra gains. This is known as soft-parameter sharing MTL. In this paper, we propose a novel gating mechanism for the bridging of MTL towers. Our method is evaluated based on aspect-based sentiment analysis and sequential metaphor identification tasks. The experiments demonstrate that our method can yield better performance than the baselines on both tasks. Based on the same Transformer backbone, we compare our gating mechanism with other information transformation mechanisms, e.g., cross-stitch, attention and vanilla gating. The experiments show that our method also surpasses these baselines.

Bridging Towers of Multi-Task Learning with a Gating Mechanism for Aspect-Based Sentiment Analysis and Sequential Metaphor Identification

Many unsupervised domain adaptive (UDA)  person ReID approaches combine clustering-based pseudo-label prediction with feature fine-tuning. However, because of domain gap, the pseudo-labels are not always reliable and there are noisy/incorrect labels. This would mislead the feature representation learning and deteriorate the performance. In this paper, we propose to estimate and exploit the credibility of the assigned pseudo-label of each sample to alleviate the influence of noisy labels, by suppressing the contribution of noisy samples. We build our baseline framework using the mean teacher method together with an additional contrastive loss. We have observed that a sample with a wrong pseudo-label through clustering in general has a weaker consistency between the output of the mean teacher model and the student model. Based on this finding, we propose to exploit the uncertainty (measured by consistency levels) to evaluate the reliability of the pseudo-label of a sample and incorporate the uncertainty to re-weight its contribution within various ReID losses, including the ID classification loss per sample, the triplet loss, and the contrastive loss. Our uncertainty-guided optimization brings significant improvement and achieves the state-of-the-art performance on benchmark datasets.

Exploiting Sample Uncertainty for Domain Adaptive Person Re-Identification

Accurate user and item embedding learning is crucial for modern recommender systems. However, most existing recommendation techniques have thus far focused on modeling users' preferences over singular type of user-item interactions. Many practical recommendation scenarios involve multi-typed user interactive behaviors (e.g., page view, add-to-favorite and purchase), which presents unique challenges that cannot be handled by current recommendation solutions. In particular: i) complex inter-dependencies across different types of user behaviors; ii) the incorporation of knowledge-aware item relations into the multi-behavior recommendation framework; iii) dynamic characteristics of multi-typed user-item interactions. To tackle these challenges, this work proposes a Knowledge-Enhanced Hierarchical Graph Transformer Network (KHGT), to investigate multi-typed interactive patterns between users and items in recommender systems. Specifically, KHGT is build upon a graph-structured neural architecture to i) capture type-specific behavior semantics; ii) explicitly discriminate which types of user-item interactions are more important in assisting the forecasting task on the target behavior. Additionally, we further integrate the multi-modal graph attention layer with temporal encoding strategy, to empower the learned embeddings be reflective of both dedicated multiplex user-item and item-item collaborative relations, as well as the underlying interaction dynamics. Extensive experiments conducted on three real-world datasets show that KHGT consistently outperforms many state-of-the-art recommendation methods across various evaluation settings. Our implementation is available in https://github.com/akaxlh/KHGT.

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