United States

In this work, we investigate contrastive learning on perturbed point clouds and find that the contrasting process may widen the domain gap caused by random perturbations, making the pre-trained network fail to generalize on testing data. To this end, we propose the Equivariant COntrastive framework which closes the domain gap before contrasting, further introduces the equivariance property, and enables pre-training networks under more perturbation types to obtain meaningful features. Specifically, to close the domain gap, a pre-trained VAE is adopted to convert perturbed point clouds into less perturbed point embedding of similar domains and separated perturbation embedding. The contrastive pairs can then be generated by mixing the point embedding with different perturbation embedding. Moreover, to pursue the equivariance property, a Vector Quantizer is adopted during VAE training, discretizing the perturbation embedding into one-hot tokens which indicate the perturbation labels. By correctly predicting the perturbation labels from the perturbed point cloud, the property of equivariance can be encouraged in the learned features. Experiments on synthesized and real-world perturbed datasets show that ECO-3D outperforms most existing pre-training strategies under various downstream tasks, achieving SOTA performance for lots of perturbations.

AAAI 2023

ECO-3D: Equivariant Contrastive Learning for Pre-training on Perturbed 3D Point Cloud

unsupervised & self-supervised learning

object detection & categorization

3d computer vision

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. 
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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 consider a voting scenario in which the resource to be voted upon may consist of both indivisible and divisible goods. This generalizes both the well-studied model of multiwinner voting and the recently introduced model of cake sharing. Under approval votes, we propose two variants of the extended justified representation (EJR) notion from multiwinner voting, a stronger one called EJR for mixed goods (EJR-M) and a weaker one called EJR up to 1 (EJR-1). We extend three multiwinner voting rules to our setting—GreedyEJR, the method of equal shares (MES), and proportional approval voting (PAV)—and show that while all three generalizations satisfy EJR-1, only the first one provides EJR-M. In addition, we derive tight bounds on the proportionality degree implied by EJR-M and EJR-1, and investigate the proportionality degree of our proposed rules.

Approval-Based Voting with Mixed Goods

Recent years have witnessed the great success of Graph Neural Networks (GNNs) in handling graph-related tasks. However, MLPs remain the primary workhorse for practical industrial applications due to their desirable inference efficiency and scalability. To reduce their gaps, one can directly distill knowledge from a well-designed teacher GNN to a student MLP, which is termed as GNN-to-MLP distillation. However, the process of distillation usually entails a loss of information, and ``which knowledge patterns of GNNs are more likely to be left and distilled into MLPs?" becomes an important question. In this paper, we first factorize the knowledge learned by GNNs into low- and high-frequency components in the spectral domain and then derive their correspondence in the spatial domain. Furthermore, we identified a potential information drowning problem for existing GNN-to-MLP distillation, i.e., the high-frequency knowledge of the pre-trained GNNs may be overwhelmed by the low-frequency knowledge during distillation; we have described in detail what it represents, how it arises, what impact it has, and how to deal with it. In this paper, we propose an efficient Full-Frequency GNN-to-MLP (FF-G2M) distillation framework, which extracts both low-frequency and high-frequency knowledge from GNNs and injects it into MLPs. Extensive experiments show that FF-G2M improves over the vanilla MLPs by 12.6% and outperforms its corresponding teacher GNNs by 2.6% averaged over six graph datasets and three common GNN architectures.

Extracting Low-/High- Frequency Knowledge from Graph Neural Networks and Injecting it into MLPs: An Effective GNN-to-MLP Distillation Framework

Knowledge distillation for knowledge graph embedding (KGE) aims to reduce the KGE model size to address the challenges of storage limitations and knowledge reasoning efficiency. However, current work still suffers from the performance drops when compressing a high-dimensional original KGE model to a low-dimensional distillation KGE model. Moreover, most work focuses on the reduction of inference time but ignores the time-consuming training process of distilling KGE models. In this paper, we propose IterDE, a novel knowledge distillation framework for KGEs. First, IterDE introduces an iterative distillation way and enables a KGE model to alternately be a student model and a teacher model during the iterative distillation process. Consequently, knowledge can be transferred in a smooth manner between high-dimensional teacher models and low-dimensional student models, while preserving good KGE performances. Furthermore, in order to optimize the training process, we consider that different optimization objects between hard label loss and soft label loss can affect the efficiency of training, and then we propose a soft-label weighting dynamic adjustment mechanism that can balance the inconsistency of optimization direction between hard and soft label loss by gradually increasing the weighting of soft label loss. Our experimental results demonstrate that IterDE achieves a new state-of-the-art distillation performance for KGEs compared to strong baselines on the link prediction task. Significantly, IterDE can reduce the training time by 50% on average. Finally, more exploratory experiments show that the soft-label weighting dynamic adjustment mechanism and more fine-grained iterations can improve distillation performance.

IterDE: An Iterative Knowledge Distillation Framework for Knowledge Graph Embeddings

Model-based approaches to reinforcement learning (MBRL) exhibit favorable performance in practice, but their theoretical guarantees in large spaces are mostly restricted to the setting when the transition model is Gaussian or Lipschitz and demands a posterior estimate whose representational complexity grows unbounded with time. In this work, we develop a novel MBRL method (i) which relaxes the assumptions on the target transition model to belong to a generic family of mixture models; (ii) is applicable to large-scale training by incorporating a compression step such that the posterior estimate consists of a \emph{Bayesian coreset} of only statistically significant past state-action pairs; and (iii) {exhibits a Bayesian regret of $\mathcal{O}(dH^{1+({\alpha}/{2})}T^{1-({\alpha}/{2})})$ with coreset size of $\Omega(\sqrt{T^{1+\alpha}})$, where $d$ is the aggregate dimension of state action space, $H$ is the episode length, $T$ is the total number of time steps experienced, and $\alpha\in (0,1]$ is the tuning parameter which is a novel introduction into the analysis of MBRL in this work. We note that we match the best-known regret (which is $\mathcal{O}(dH^{3/2}T^{1/2})$) for $\alpha=1$ but allow for estimates to fit to a more general class of posterior distributions than the prior art.} To achieve these results, we adopt an approach based upon Stein's method, which, under a smoothness condition on the constructed posterior and target, allows distributional distance to be evaluated in closed form as the kernelized Stein discrepancy (KSD). The aforementioned compression step is then computed in terms of greedily retaining only those samples which are more than a certain KSD away from the previous model estimate. Experimentally, we observe that this approach is competitive with several state of the art RL methodologies, and can achieve up-to $50\%$ reduction in wall clock time in some continuous control environments.

Posterior Coreset Construction with Kernelized Stein Discrepancy for Model-Based Reinforcement Learning

We present a simple linear programming (LP) based method to learn compact and interpretable sets of rules encoding the facts in a knowledge graph (KG) and use these rules to solve the KG completion problem. Our LP model chooses a set of rules of bounded complexity from a list of candidate first-order logic rules and assigns weights to them. The complexity bound is enforced via explicit constraints. We combine simple rule generation heuristics with our rule selection LP to obtain predictions with accuracy comparable to state-of-the-art codes, even while generating much more compact rule sets. Furthermore, when we take as input rules generated by other codes, we often improve interpretability by reducing the number of chosen rules, while maintaining accuracy.

Rule Induction in Knowledge Graphs Using Linear Programming

Current work in named entity recognition (NER) uses either cross entropy (CE) or conditional random fields (CRF) as the objective/loss functions to optimize the underlying NER model. Both of these traditional objective functions for the NER problem generally produce adequate performance when the data distribution is balanced and there are sufficient annotated training examples. But since NER is inherently an imbalanced tagging problem, the model performance under the low-resource settings could suffer using these standard objective functions. Based on  recent advances in area under the ROC curve (AUC) maximization, we propose to optimize the NER model by maximizing the AUC score. We give evidence that by simply combining two binary-classifiers that maximize the AUC score, significant performance improvement over traditional loss functions is achieved under low-resource NER settings. We also conduct extensive experiments to demonstrate the advantages of our method under the low-resource and highly-imbalanced data distribution settings. To the best of our knowledge, this is the first work that brings AUC maximization to the NER setting. Furthermore, we show that our method is agnostic to different types of NER embeddings, models and domains. The code to replicate this work will be provided upon request.

AUC Maximization for Low-Resource Named Entity Recognition

Deep neural networks (DNNs) for supervised learning can be viewed as a pipeline of the feature extractor (i.e., last hidden layer) and a linear classifier (i.e., output layer) that are trained jointly with stochastic gradient descent (SGD) on the loss function (e.g., cross-entropy). In each epoch, the true gradient of the loss function is estimated using a mini-batch sampled from the training set and model parameters are then updated with the mini-batch gradients. Although the latter provides an unbiased estimation of the former, they are subject to substantial variances derived from the size and number of sampled mini-batches, leading to noisy and jumpy updates. To stabilize such undesirable variance in estimating the true gradients, we propose In-Training Representation Alignment (ITRA) that explicitly aligns feature distributions of two different mini-batches with a matching loss in the SGD training process. We also provide a rigorous analysis of the desirable effects of the matching loss on feature representation learning: (1) extracting compact feature representation; (2) reducing over-adaption on mini-batches via an adaptively weighting mechanism; and (3) accommodating to multi-modalities. Finally, we conduct large-scale experiments on both image and text classifications to demonstrate its superior performance to the strong baselines.

Learning Compact Features via In-Training Representation Alignment

Face image synthesis has progressed beyond the point at which humans can effectively distinguish authentic faces from synthetically-generated ones. Recently developed synthetic face image detectors boast ``better-than-human'' discriminative ability, especially those guided by human perceptual intelligence during the model's training process. In this paper, we investigate whether these human-guided synthetic face detectors can assist non-expert human operators in the task of synthetic image detection when compared to models trained without human-guidance. We conducted a large-scale experiment with more than 1,560 subjects classifying whether an image shows an authentic or synthetically-generated face, and annotating regions supporting their decisions. In total, 56,015 annotations across 3,780 unique face images were collected. All subjects first examined samples without any AI support, followed by samples given (a) the AI's decision (``synthetic'' or ``authentic''), (b) class activation maps illustrating where the model deems salient for its decision, 
or (c) both the AI's decision and AI's saliency map. Synthetic faces were generated with six modern Generative Adversarial Networks. Interesting observations from this experiment include: (1) models trained with human-guidance, which are also more accurate in our experiments, offer better support to human examination of face images when compared to models trained traditionally using cross-entropy loss, (2) binary decisions presented to humans results in their better performance than when saliency maps are presented, (3) understanding the AI's accuracy helps humans to increase trust in a given model and thus increase their overall accuracy. This work demonstrates that although humans supported by machines achieve better-than-random accuracy of synthetic face detection, the approaches of supplying humans with AI support and of building trust are key factors determining high effectiveness of the human-AI tandem.

The Value of AI Guidance in Human Examination of Synthetically-Generated Faces

Dynamical systems are general models of change or movement over time with a broad area of applicability to many branches of science, including computer science and AI. Dynamic topological logic (DTL) is a formal framework for symbolic reasoning about dynamical systems. DTL can express various liveness and reachability conditions on such systems, but has the drawback that the only known axiomatisation requires an extended language. In this paper, we consider dynamic topological logic restricted to the class of scattered spaces. Scattered spaces appear in the context of computational logic as they provide semantics for provability and enjoy definable fixed points. We exhibit the first sound and complete dynamic topological logic in the original language of DTL. In particular, we show that the version of DTL based on the class of scattered spaces is finitely axiomatisable, and that the natural axiomatisation is  sound and complete.

Untangled: A Complete Dynamic Topological Logic

In this paper, we study the \underline{R}obust \underline{o}ptimization for \underline{se}quence \underline{Net}worked \underline{s}ubmodular maximization (RoseNets) problem. We interweave the robust optimization  with the sequence networked submodular maximization. The elements are connected by a directed acyclic graph and the objective function is not submodular on the elements but on the edges in the graph. Under such networked submodular scenario, the impact of removing an element from a sequence depends both on its position in the sequence and in the network. This makes the existing robust algorithms inapplicable and calls for new robust algorithms. In this paper, we take the first step to study the RoseNets problem. We design a robust greedy algorithms, which is robust against the removal of an arbitrary subset of the selected elements. The approximation ratio of the algorithm depends both on the number of the removed elements and the network topology. We further conduct experiments on real applications of recommendation and link prediction. The experimental results demonstrate the effectiveness of the proposed algorithm.

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