Canada

We introduce QuaterGCN, a spectral Graph Convolutional Network (GCN) with quaternion-valued weights at whose core lies the Quaternionic Laplacian, a quaternion-valued Laplacian matrix by whose proposal we generalize two widely-used Laplacian matrices: the classical Laplacian (defined for undirected graphs) and the complex-valued Sign-Magnetic Laplacian (proposed within the spectral GCN SigMaNet to handle digraphs with weights of arbitrary sign). In addition to its generality, QuaterGCN is the only Laplacian to completely preserve the (di)graph topology that we are aware of, as it can handle graphs and digraphs containing antiparallel pairs of edges (digons) of different weight without reducing them to a single (directed or undirected) edge as done by other Laplacians. Experimental results show the superior performance of QuaterGCN compared to other state-of-the-art GCNs, particularly in scenarios where the information the digons carry is crucial to successfully address the task at hand.

AAAI 2024

Graph Learning in 4D: A Quaternion-Valued Laplacian to Enhance Spectral GCNs

graph laplacians

graph convolutional neural networks

deep neural architectures

graph-based machine learning

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-23 is the Thirty-Seventh AAAI Conference on Artificial Intelligence. The theme of this conference is to create collaborative bridges within and beyond AI. Like previous AAAI conferences, AAAI-23 will feature technical paper presentations, special tracks, invited speakers, workshops, tutorials, poster sessions, senior member presentations, competitions, and exhibit programs, and two new activities: a Bridge Program and a Lab Program. Many of these activities are tailored to the theme of bridges and all are selected according to the highest standards, with additional programs for students and young researchers. 
AAAI is providing you with a conference planner, which you can use to help organize your itinerary of activities. This includes talks to attend in person, talks to attend remotely, breaks with colleagues and your site seeing activities. To access this conference planner, please go to [https://aaai-2023.takemobi.io](https://aaai-2023.takemobi.io).

In order to access this site, you need to register. If you haven't already, please register [here](https://aaai.org/Conferences/AAAI-23/registration/).


AAAI 2023

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

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/)

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. 

Pairwise learning, an important domain within machine learning, addresses loss functions defined on pairs of training examples, including those in metric learning and AUC maximization. Acknowledging the quadratic growth in computation complexity accompanying pairwise loss as sample size grows, researchers have turned to online gradient descent (OGD) methods for enhanced scalability. Recently, an OGD algorithm emerged, employing gradient computation involving prior and most recent examples, a step that effectively reduces algorithmic complexity to $O(T)$, with $T$ being the number of received examples. This approach, however, confines itself to linear models while assuming the independence of example arrivals.
We introduce a lightweight OGD algorithm which does not require the independence of examples and generalizes to kernel pairwise learning.  Our algorithm builds the gradient based on the most recent example and a moving average representing the past data, which results in a sub-linear regret bound, specifically tailored for certain loss functions, with a complexity of $O(T)$. Furthermore, through the integration of $O(\sqrt{T}{\log{T}})$ random Fourier features, the complexity of kernel calculations is effectively minimized. 
Several experiments with real-world datasets show that the proposed technique outperforms kernel and linear algorithms in offline and online scenarios.

Limited Memory Online Gradient Descent for Kernelized Pairwise Learning with Dynamic Averaging | VIDEO

Existing approaches usually perform spatiotemporal representation in the spatial and temporal dimensions, respectively, which isolates the spatial and temporal natures of the target and leads to sub-optimal embeddings. Neuroscience research has shown that the mammalian brain entorhinal-hippocampal system provides efficient graph representations for general knowledge. Moreover, entorhinal grid cells present concise spatial representations, while hippocampal place cells represent perception conjunctions effectively. Thus, the entorhinal-hippocampal system provides a novel angle for spatiotemporal representation, which inspires us to propose the SpatioTemporal aware Embedding framework (STE) and apply it to POIs (STEP). STEP considers two types of POI-specific representations: sequential representation and spatiotemporal conjunctive representation, learned using sparse unlabeled data based on the proposed graph-building policies. Notably, STEP jointly represents the spatiotemporal natures of POIs using both observations and contextual information from integrated spatiotemporal dimensions by constructing a spatiotemporal context graph. Furthermore, we introduce a user privacy secure successive POI recommendation method using STEP, and it achieves the state-of-the-art performance on two benchmarks. In addition, we demonstrate the excellent performance of the STE representation approach in other spatiotemporal representation-centered tasks through a case study of traffic flow prediction problem. Therefore, this work provides a novel solution to spatiotemporal aware representation and paves a new way for spatiotemporal modeling-related tasks.

Successive POI Recommendation via Brain-Inspired Spatiotemporal Aware Representation

Data augmentation has been recently leveraged as an effective regularizer in various vision-language deep neural networks. However, in text-to-image synthesis (T2Isyn), current augmentation wisdom still suffers from the semantic mismatch between augmented paired data. Even worse, semantic collapse may occur when generated images are less semantically constrained. In this paper, we develop a novel Semantic-aware Data Augmentation (SADA) framework dedicated to T2Isyn. In particular, we propose to augment texts in the semantic space via an Implicit Textual Semantic Preserving Augmentation ($ITA$), in conjunction with a specifically designed Image Semantic Regularization Loss ($L_r$) as Generated Image Semantic Conservation, to cope well with semantic mismatch and collapse. As one major contribution, we theoretically show that $ITA$ can certify better text-image consistency while $L_r$ regularizing the semantics of generated images would avoid semantic collapse and enhance image quality. Extensive experiments validate that SADA enhances text-image consistency and improves image quality significantly in T2Isyn models across various backbones. Especially, incorporating SADA during the tuning process of Stable Diffusion models also yields performance improvements.

Semantic-Aware Data Augmentation for Text-to-Image Synthesis

The uniqueness of an optimal solution to a combinatorial optimization problem attracts many fields of researchers' attention because it has a wide range of applications, it is related to important classes in computational complexity, and the existence of only one solution is often critical for algorithm designs in theory. However, as the authors know, there is no major benchmark set consisting of only instances with unique solutions, and no algorithm generating instances with unique solutions is known; a systematic approach to getting a problem instance guaranteed having a unique solution would be helpful. A possible approach is as follows: Given a problem instance, we specify a small part of a solution in advance so that only one optimal solution meets the specification. This paper formulates such a ``pre-assignment'' approach for the
vertex cover problem as a typical combinatorial optimization
problem and discusses its computational complexity.
First, we show that the problem is $\Sigma^P_2$-complete in general, while 
the problem becomes NP-complete when an input graph is bipartite. 
We then present an $O(2.1996^n)$-time algorithm for general graphs and an $O(1.9181^n)$-time algorithm for bipartite graphs, where $n$ is the number of vertices. The latter is based on an FPT algorithm with $O^*(3.6791^{\tau})$ time for vertex cover number $\tau$. Furthermore, we show that the problem for trees can be solved in $O(1.4143^n)$ time.

Theoretical Aspects of Generating Instances with Unique Solutions: Pre-assignment Models for Unique Vertex Cover | VIDEO

The widespread adoption of Graph Neural Networks (GNNs) has led to an increasing focus on their reliability. To address the issue of underconfidence in GNNs, various calibration methods have been developed to gain notable reductions in calibration error. However, we observe that existing approaches generally fail to enhance consistently, and in some cases even deteriorate, GNNs' ability to discriminate between correct and incorrect predictions. In this study, we advocate the significance of discriminative ability and the inclusion of relevant evaluation metrics. Our rationale is twofold: 1) Overlooking discriminative ability can inadvertently compromise the overall quality of the model; 2) Leveraging discriminative ability can significantly inform and improve calibration outcomes. Therefore, we thoroughly explore the reasons why existing calibration methods have ineffectiveness and even degradation regarding the discriminative ability of GNNs. Building upon these insights, we conduct GNN calibration experiments across multiple datasets using a straightforward example model, denoted as DC(GNN). Its excellent performance confirms the potential of integrating discriminative ability as a key consideration in the calibration of GNNs, thereby establishing a pathway toward more effective and reliable network calibration.

Improving GNN Calibration with Discriminative Ability: Insights and Strategies

Efficient communication learning among agents has been shown crucial for cooperative multi-agent reinforcement learning (MARL), as it can promote the action coordination of agents and ultimately improve performance. Graph neural network (GNN) provide a general paradigm for communication learning, which consider agents and communication channels as nodes and edges in a graph, with the action selection corresponding to node labeling. Under such paradigm, an agent aggregates information from neighbor agents, which can reduce uncertainty in local decision-making and induce implicit action coordination. However, this communication paradigm is vulnerable to adversarial attacks and noise, and how to learn robust and efficient communication under perturbations has largely not been studied. To this end, this paper introduces a novel Multi-Agent communication mechanism via Graph Information bottleneck (MAGI), which can optimally balance the robustness and expressiveness of the message representation learned by agents. This communication mechanism is aim at learning the minimal sufficient message representation for an agent by maximizing the mutual information (MI) between the message representation and the selected action, and simultaneously constraining the MI between the message representation and the agent feature. Empirical results demonstrate that MAGI is more robust and efficient than state-of-the-art GNN-based MARL methods.

Learning Efficient and Robust Multi-Agent Communication via Graph Information Bottleneck | VIDEO

This work explores the zero-shot adaptation capability of semantic skills, semantically interpretable experts' behavior patterns, in cross-domain settings, where a user input in interleaved multi-modal snippets can prompt a new long-horizon task for different domains. In these cross-domain settings, we present a semantic skill translator framework SemTra which utilizes a set of multi-modal models to extract skills from the snippets, and leverages the reasoning capabilities of a pretrained language model to adapt these extracted skills to the target domain. The framework employs a two-level hierarchy for adaptation: task adaptation and skill adaptation. During task adaptation, seq-to-seq translation by the language model transforms the extracted skills into a semantic skill sequence, which is tailored to fit the cross-domain contexts. Skill adaptation focuses on optimizing each semantic skill for the target domain context, through parametric instantiations that are facilitated by language prompting and contrastive learning-based context inferences. This hierarchical adaptation empowers the framework to not only infer a complex task specification in one-shot from the interleaved multi-modal snippets, but also adapt it to new domains with zero-shot learning abilities. We evaluate our framework with Meta-World, Franka Kitchen, RLBench, and CARLA environments. The results clarify the framework's superiority in performing long-horizon tasks and adapting to different domains, showing its broad applicability in practical use cases, such as cognitive robots interpreting abstract instructions and autonomous vehicles operating under varied configurations.

SemTra: A Semantic Skill Translator for Cross-Domain Zero-Shot Policy Adaptation

Generative models can serve as surrogates for some real data sources by creating synthetic training datasets, but in doing so they may transfer biases to downstream tasks. We focus on protecting quality and diversity when generating synthetic training datasets. We propose quality-diversity generative sampling (QDGS), a framework for sampling data uniformly across a user-defined measure space, despite the data coming from a biased generator. QDGS is a model-agnostic framework that uses prompt guidance to optimize a quality objective across measures of diversity for synthetically generated data, without fine-tuning the generative model. Using balanced synthetic datasets generated by QDGS, we first debias classifiers trained on color-biased shape datasets as a proof-of-concept. By applying QDGS to facial data synthesis, we prompt for desired semantic concepts, such as skin tone and age, to create an intersectional dataset with a combined blend of visual features. Leveraging this balanced data for training classifiers improves fairness while maintaining accuracy on facial recognition benchmarks. Code available at: github.com/Cylumn/qd-generative-sampling

Quality-Diversity Generative Sampling for Learning with Synthetic Data | VIDEO

Neural ordinary differential equations (NODEs), one of the most influential works of the differential equation-based deep learning, are to continuously generalize residual networks and opened a new field. They are currently utilized for various downstream tasks, e.g., image classification, time series classification, image generation, etc. Its key part is how to model the time-derivative of the hidden state, denoted dh(t)/dt. People have habitually used conventional neural network architectures, e.g., fully-connected layers followed by non-linear activations. In this paper, however, we present a neural operator-based method to define the time-derivative term. Neural operators were initially proposed to model the differential operator of partial differential equations (PDEs). Since the time-derivative of NODEs can be understood as a special type of the differential operator, our proposed method, called branched Fourier neural operator (BFNO), makes sense. In our experiments with general downstream tasks, our method significantly outperforms existing methods.

Operator-Learning-Inspired Modeling of Neural Ordinary Differential Equations

Structured  Complex  Task  Decomposition  (SCTD)  is  the problem of breaking down a complex real-world task (such as planning a wedding) into a directed acyclic graph over individual steps that contribute to achieving the task, with edges specifying temporal dependencies between steps. SCTD is an important component of assistive planning tools, and a challenge  for  commonsense  reasoning  systems.  We  probe  how accurately SCTD can be done with the knowledge extracted from  pre-trained  Large  Language  Models  (LLMs).  We  introduce a new high-quality human-annotated dataset for this problem and novel metrics to fairly assess  performance of LLMs against several baselines. Our experiments reveal that LLMs  are able to decompose complex tasks into individual steps effectively, with a relative improvement of 15% to 280% over the best baseline. We also propose a number of approaches to further improve their performance, with a relative improvement of 7% to 37%. However, we find that LLMs still struggle to predict pairwise temporal dependencies, which reveals a gap in their understanding of complex tasks.

Downloads

Next from AAAI 2024

Limited Memory Online Gradient Descent for Kernelized Pairwise Learning with Dynamic Averaging | VIDEO

Similar lecture

SigMaNet: One Laplacian to Rule Them All

.css-70qvj9{display:-webkit-box;display:-webkit-flex;display:-ms-flexbox;display:flex;-webkit-align-items:center;-webkit-box-align:center;-ms-flex-align:center;align-items:center;}Downloads

Next from AAAI 2024

Limited Memory Online Gradient Descent for Kernelized Pairwise Learning with Dynamic Averaging | VIDEO

Similar lecture

SigMaNet: One Laplacian to Rule Them All

Downloads