3D point cloud registration is a fundamental problem in computer vision and robotics. There has been extensive research in this area, but existing methods meet great challenges in situations with a large proportion of outliers and time constraints, but without good transformation initialization. Recently, a series of learning-based algorithms have been introduced and show advantages in speed. Many of them are based on correspondences between the two point clouds, so they do not rely on transformation initialization. However, these learning-based methods are sensitive to outliers, which lead to more incorrect correspondences. In this paper, we propose a novel deep graph matchingbased framework for point cloud registration. Specifically, we first transform point clouds into graphs and extract deep features for each point. Then, we develop a module based on deep graph matching to calculate a soft correspondence matrix. By using graph matching, not only the local geometry of each point but also its structure and topology in a larger range are considered in establishing correspondences, so that more correct correspondences are found. We train the network with a loss directly defined on the correspondences, and in the test stage the soft correspondences are transformed into hard one-to-one correspondences so that registration can be performed by singular value decomposition. Furthermore, we introduce a transformer-based method to generate edges for graph construction, which further improves the quality of the correspondences. Extensive experiments on registering clean, noisy, partial-to-partial and unseen category point clouds show that the proposed method achieves state-of-the-art performance. The code will be made publicly available at https://github.com/fukexue/RGM.
We contribute to approximate algorithms for the quadratic assignment problem also known as graph matching. Inspired by the success of the fusion moves technique developed for multilabel discrete Markov random fields, we investigate its applicability to graph matching. In particular, we show how fusion moves can be efficiently combined with the dedicated state-of-the-art dual methods that have recently shown superior results in computer vision and bio-imaging applications. As our empirical evaluation on a wide variety of graph matching datasets suggests, fusion moves significantly improve performance of these methods in terms of speed and quality of the obtained solutions. Our method sets a new state-of-the-art with a notable margin with respect to its competitors.
This thesis is a proof of concept for the potential of Variational Auto-Encoder (VAE) on representation learning of real-world Knowledge Graphs (KG). Inspired by successful approaches to the generation of molecular graphs, we evaluate the capabilities of our model, the Relational Graph Variational Auto-Encoder (RGVAE). The impact of the modular hyperparameter choices, encoding through graph convolutions, graph matching and latent space prior, is compared. The RGVAE is first evaluated on link prediction. The mean reciprocal rank (MRR) scores on the two datasets FB15K-237 and WN18RR are compared to the embedding-based model DistMult. A variational DistMult and a RGVAE without latent space prior constraint are implemented as control models. The results show that between different settings, the RGVAE with relaxed latent space, scores highest on both datasets, yet does not outperform the DistMult. Further, we investigate the latent space in a twofold experiment: first, linear interpolation between the latent representation of two triples, then the exploration of each latent dimension in a $95\%$ confidence interval. Both interpolations show that the RGVAE learns to reconstruct the adjacency matrix but fails to disentangle. For the last experiment we introduce a new validation method for the FB15K-237 data set. The relation type-constrains of generated triples are filtered and matched with entity types. The observed rate of valid generated triples is insignificantly higher than the random threshold. All generated and valid triples are unseen. A comparison between different latent space priors, using the $\delta$-VAE method, reveals a decoder collapse. Finally we analyze the limiting factors of our approach compared to molecule generation and propose solutions for the decoder collapse and successful representation learning of multi-relational KGs.
Graph matching (GM) has been a building block in various areas including computer vision and pattern recognition. Despite recent impressive progress, existing deep GM methods often have obvious difficulty in handling outliers, which are ubiquitous in practice. We propose a deep reinforcement learning based approach RGM, whose sequential node matching scheme naturally fits the strategy for selective inlier matching against outliers. A revocable action framework is devised to improve the agent's flexibility against the complex constrained GM. Moreover, we propose a quadratic approximation technique to regularize the affinity score, in the presence of outliers. As such, the agent can finish inlier matching timely when the affinity score stops growing, for which otherwise an additional parameter i.e. the number of inliers is needed to avoid matching outliers. In this paper, we focus on learning the back-end solver under the most general form of GM: the Lawler's QAP, whose input is the affinity matrix. Especially, our approach can also boost existing GM methods that use such input. Experiments on multiple real-world datasets demonstrate its performance regarding both accuracy and robustness.
Correlative microscopy aims at combining two or more modalities to gain more information than the one provided by one modality on the same biological structure. Registration is needed at different steps of correlative microscopies workflows. Biologists want to select the image content used for registration not to introduce bias in the correlation of unknown structures. Intensity-based methods might not allow this selection and might be too slow when the images are very large. We propose an approach based on point clouds created from selected content by the biologist. These point clouds may be prone to big differences in densities but also missing parts and outliers. In this paper we present a method of registration for point clouds based on graph building and graph matching, and compare the method to iterative closest point based methods.
DSLib is an open-source implementation of the Dominant Set (DS) clustering algorithm written entirely in Matlab. The DS method is a graph-based clustering technique rooted in the evolutionary game theory that starts gaining lots of interest in the computer science community. Thanks to its duality with game theory and its strict relation to the notion of maximal clique, has been explored in several directions not only related to clustering problems. Applications in graph matching, segmentation, classification and medical imaging are common in literature. This package provides an implementation of the original DS clustering algorithm since no code has been officially released yet, together with a still growing collection of methods and variants related to it. Our library is integrable into a Matlab pipeline without dependencies, it is simple to use and easily extendable for upcoming works. The latest source code, the documentation and some examples can be downloaded from https://xwasco.github.io/DominantSetLibrary.
Unlabeled sensing is a linear inverse problem where the measurements are scrambled under an unknown permutation leading to loss of correspondence between the measurements and the rows of the sensing matrix. Motivated by practical tasks such as mobile sensor networks, target tracking and the pose and correspondence estimation between point clouds, we study a special case of this problem restricting the class of permutations to be local and allowing for multiple views. In this setting, namely unlabeled multi-view sensing with local permutation, previous results and algorithms are not directly applicable. In this paper, we propose a computationally efficient algorithm that creatively exploits the machinery of graph alignment and Gromov-Wasserstein alignment and leverages the multiple views to estimate the local permutations. Simulation results on synthetic data sets indicate that the proposed algorithm is scalable and applicable to the challenging regimes of low to moderate SNR.
Due to the difficulty in generating the effective descriptors which are robust to occlusion and viewpoint changes, place recognition for 3D point cloud remains an open issue. Unlike most of the existing methods that focus on extracting local, global, and statistical features of raw point clouds, our method aims at the semantic level that can be superior in terms of robustness to environmental changes. Inspired by the perspective of humans, who recognize scenes through identifying semantic objects and capturing their relations, this paper presents a novel semantic graph based approach for place recognition. First, we propose a novel semantic graph representation for the point cloud scenes by reserving the semantic and topological information of the raw point cloud. Thus, place recognition is modeled as a graph matching problem. Then we design a fast and effective graph similarity network to compute the similarity. Exhaustive evaluations on the KITTI dataset show that our approach is robust to the occlusion as well as viewpoint changes and outperforms the state-of-the-art methods with a large margin. Our code is available at: \url{https://github.com/kxhit/SG_PR}.
We propose and study a method called FLOT that estimates scene flow on point clouds. We start the design of FLOT by noticing that scene flow estimation on point clouds reduces to estimating a permutation matrix in a perfect world. Inspired by recent works on graph matching, we build a method to find these correspondences by borrowing tools from optimal transport. Then, we relax the transport constraints to take into account real-world imperfections. The transport cost between two points is given by the pairwise similarity between deep features extracted by a neural network trained under full supervision using synthetic datasets. Our main finding is that FLOT can perform as well as the best existing methods on synthetic and real-world datasets while requiring much less parameters and without using multiscale analysis. Our second finding is that, on the training datasets considered, most of the performance can be explained by the learned transport cost. This yields a simpler method, FLOT$_0$, which is obtained using a particular choice of optimal transport parameters and performs nearly as well as FLOT.
While the celebrated graph neural networks yield effective representations for individual nodes of a graph, there has been relatively less success in extending to the task of graph similarity learning. Recent work on graph similarity learning has considered either global-level graph-graph interactions or low-level node-node interactions, however ignoring the rich cross-level interactions (e.g., between each node of one graph and the other whole graph). In this paper, we propose a multi-level graph matching network (MGMN) framework for computing the graph similarity between any pair of graph-structured objects in an end-to-end fashion. In particular, the proposed MGMN consists of a node-graph matching network for effectively learning cross-level interactions between each node of one graph and the other whole graph, and a siamese graph neural network to learn global-level interactions between two input graphs. Furthermore, to compensate for the lack of standard benchmark datasets, we have created and collected a set of datasets for both the graph-graph classification and graph-graph regression tasks with different sizes in order to evaluate the effectiveness and robustness of our models. Comprehensive experiments demonstrate that MGMN consistently outperforms state-of-the-art baseline models on both the graph-graph classification and graph-graph regression tasks. Compared with previous work, MGMN also exhibits stronger robustness as the sizes of the two input graphs increase.
Cross-domain alignment between two sets of entities (e.g., objects in an image, words in a sentence) is fundamental to both computer vision and natural language processing. Existing methods mainly focus on designing advanced attention mechanisms to simulate soft alignment, with no training signals to explicitly encourage alignment. The learned attention matrices are also dense and lacks interpretability. We propose Graph Optimal Transport (GOT), a principled framework that germinates from recent advances in Optimal Transport (OT). In GOT, cross-domain alignment is formulated as a graph matching problem, by representing entities into a dynamically-constructed graph. Two types of OT distances are considered: (i) Wasserstein distance (WD) for node (entity) matching; and (ii) Gromov-Wasserstein distance (GWD) for edge (structure) matching. Both WD and GWD can be incorporated into existing neural network models, effectively acting as a drop-in regularizer. The inferred transport plan also yields sparse and self-normalized alignment, enhancing the interpretability of the learned model. Experiments show consistent outperformance of GOT over baselines across a wide range of tasks, including image-text retrieval, visual question answering, image captioning, machine translation, and text summarization.
Occluded person re-identification is a challenging task as the appearance varies substantially with various obstacles, especially in the crowd scenario. To address this issue, we propose a Pose-guided Visible Part Matching (PVPM) method that jointly learns the discriminative features with pose-guided attention and self-mines the part visibility in an end-to-end framework. Specifically, the proposed PVPM includes two key components: 1) pose-guided attention (PGA) method for part feature pooling that exploits more discriminative local features; 2) pose-guided visibility predictor (PVP) that estimates whether a part suffers the occlusion or not. As there are no ground truth training annotations for the occluded part, we turn to utilize the characteristic of part correspondence in positive pairs and self-mining the correspondence scores via graph matching. The generated correspondence scores are then utilized as pseudo-labels for visibility predictor (PVP). Experimental results on three reported occluded benchmarks show that the proposed method achieves competitive performance to state-of-the-art methods. The source codes are available at https://github.com/hh23333/PVPM
Graph matching (GM), as a longstanding problem in computer vision and pattern recognition, still suffers from numerous cluttered outliers in practical applications. To address this issue, we present the zero-assignment constraint (ZAC) for approaching the graph matching problem in the presence of outliers. The underlying idea is to suppress the matchings of outliers by assigning zero-valued vectors to the potential outliers in the obtained optimal correspondence matrix. We provide elaborate theoretical analysis to the problem, i.e., GM with ZAC, and figure out that the GM problem with and without outliers are intrinsically different, which enables us to put forward a sufficient condition to construct valid and reasonable objective function. Consequently, we design an efficient outlier-robust algorithm to significantly reduce the incorrect or redundant matchings caused by numerous outliers. Extensive experiments demonstrate that our method can achieve the state-of-the-art performance in terms of accuracy and efficiency, especially in the presence of numerous outliers.
Building on recent progress at the intersection of combinatorial optimization and deep learning, we propose an end-to-end trainable architecture for deep graph matching that contains unmodified combinatorial solvers. Using the presence of heavily optimized combinatorial solvers together with some improvements in architecture design, we advance state-of-the-art on deep graph matching benchmarks for keypoint correspondence. In addition, we highlight the conceptual advantages of incorporating solvers into deep learning architectures, such as the possibility of post-processing with a strong multi-graph matching solver or the indifference to changes in the training setting. Finally, we propose two new challenging experimental setups. The code is available at https://github.com/martius-lab/blackbox-deep-graph-matching
Occluded person re-identification (ReID) aims to match occluded person images to holistic ones across dis-joint cameras. In this paper, we propose a novel framework by learning high-order relation and topology information for discriminative features and robust alignment. At first, we use a CNN backbone and a key-points estimation model to extract semantic local features. Even so, occluded images still suffer from occlusion and outliers. Then, we view the local features of an image as nodes of a graph and propose an adaptive direction graph convolutional (ADGC)layer to pass relation information between nodes. The proposed ADGC layer can automatically suppress the message-passing of meaningless features by dynamically learning di-rection and degree of linkage. When aligning two groups of local features from two images, we view it as a graph matching problem and propose a cross-graph embedded-alignment (CGEA) layer to jointly learn and embed topology information to local features, and straightly predict similarity score. The proposed CGEA layer not only take full use of alignment learned by graph matching but also re-place sensitive one-to-one matching with a robust soft one. Finally, extensive experiments on occluded, partial, and holistic ReID tasks show the effectiveness of our proposed method. Specifically, our framework significantly outperforms state-of-the-art by6.5%mAP scores on Occluded-Duke dataset.
Comparing two probability measures supported on heterogeneous spaces is an increasingly important problem in machine learning. Such problems arise when comparing for instance two populations of biological cells, each described with its own set of features, or when looking at families of word embeddings trained across different corpora/languages. For such settings, the Gromov Wasserstein (GW) distance is often presented as the gold standard. GW is intuitive, as it quantifies whether one measure can be isomorphically mapped to the other. However, its exact computation is intractable, and most algorithms that claim to approximate it remain expensive. Building on \cite{memoli-2011}, who proposed to represent each point in each distribution as the 1D distribution of its distances to all other points, we introduce in this paper the Anchor Energy (AE) and Anchor Wasserstein (AW) distances, which are respectively the energy and Wasserstein distances instantiated on such representations. Our main contribution is to propose a sweep line algorithm to compute AE \emph{exactly} in log-quadratic time, where a naive implementation would be cubic. This is quasi-linear w.r.t. the description of the problem itself. Our second contribution is the proposal of robust variants of AE and AW that uses rank statistics rather than the original distances. We show that AE and AW perform well in various experimental settings at a fraction of the computational cost of popular GW approximations. Code is available at \url{https://github.com/joisino/anchor-energy}.
Different metrics have been proposed to compare Abstract Meaning Representation (AMR) graphs. The canonical Smatch metric (Cai and Knight, 2013) aligns the variables of two graphs and assesses triple matches. The recent SemBleu metric (Song and Gildea, 2019) is based on the machine-translation metric Bleu (Papineni et al., 2002) and increases computational efficiency by ablating the variable-alignment. In this paper, i) we establish criteria that enable researchers to perform a principled assessment of metrics comparing meaning representations like AMR; ii) we undertake a thorough analysis of Smatch and SemBleu where we show that the latter exhibits some undesirable properties. For example, it does not conform to the identity of indiscernibles rule and introduces biases that are hard to control; iii) we propose a novel metric S$^2$match that is more benevolent to only very slight meaning deviations and targets the fulfilment of all established criteria. We assess its suitability and show its advantages over Smatch and SemBleu.
This work presents a two-stage neural architecture for learning and refining structural correspondences between graphs. First, we use localized node embeddings computed by a graph neural network to obtain an initial ranking of soft correspondences between nodes. Secondly, we employ synchronous message passing networks to iteratively re-rank the soft correspondences to reach a matching consensus in local neighborhoods between graphs. We show, theoretically and empirically, that our message passing scheme computes a well-founded measure of consensus for corresponding neighborhoods, which is then used to guide the iterative re-ranking process. Our purely local and sparsity-aware architecture scales well to large, real-world inputs while still being able to recover global correspondences consistently. We demonstrate the practical effectiveness of our method on real-world tasks from the fields of computer vision and entity alignment between knowledge graphs, on which we improve upon the current state-of-the-art. Our source code is available under https://github.com/rusty1s/ deep-graph-matching-consensus.
The generalization ability of Convolutional neural networks (CNNs) for biometrics drops greatly due to the adverse effects of various occlusions. To this end, we propose a novel unified framework integrated the merits of both CNNs and graphical models to learn dynamic graph representations for occlusion problems in biometrics, called Dynamic Graph Representation (DGR). Convolutional features onto certain regions are re-crafted by a graph generator to establish the connections among the spatial parts of biometrics and build Feature Graphs based on these node representations. Each node of Feature Graphs corresponds to a specific part of the input image and the edges express the spatial relationships between parts. By analyzing the similarities between the nodes, the framework is able to adaptively remove the nodes representing the occluded parts. During dynamic graph matching, we propose a novel strategy to measure the distances of both nodes and adjacent matrixes. In this way, the proposed method is more convincing than CNNs-based methods because the dynamic graph method implies a more illustrative and reasonable inference of the biometrics decision. Experiments conducted on iris and face demonstrate the superiority of the proposed framework, which boosts the accuracy of occluded biometrics recognition by a large margin comparing with baseline methods.The code is avaliable at https://github.com/RenMin1991/Dyamic\_Graph\_Representation
Graph matching involves combinatorial optimization based on edge-to-edge affinity matrix, which can be generally formulated as Lawler's Quadratic Assignment Problem (QAP). This paper presents a QAP network directly learning with the affinity matrix (equivalently the association graph) whereby the matching problem is translated into a constrained vertex classification task. The association graph is learned by an embedding network for vertex classification, followed by Sinkhorn normalization and a cross-entropy loss for end-to-end learning. We further improve the embedding model on association graph by introducing Sinkhorn based matching-aware constraint, as well as dummy nodes to deal with unequal sizes of graphs. To our best knowledge, this is one of the first network to directly learn with the general Lawler's QAP. In contrast, recent deep matching methods focus on the learning of node/edge features in two graphs respectively. We also show how to extend our network to hypergraph matching, and matching of multiple graphs. Experimental results on both synthetic graphs and real-world images show its effectiveness. For pure QAP tasks on synthetic data and QAPLIB benchmark, our method can perform competitively and even surpass state-of-the-art graph matching and QAP solvers with notable less time cost. We provide a project homepage at http://thinklab.sjtu.edu.cn/project/NGM/index.html.