United States

RGBT tracking usually suffers from various challenge factors, such as fast motion, scale variation, illumination variation, thermal crossover and occlusion, to name a few. Existing works often study fusion models to solve all challenges simultaneously, and it requires fusion models complex enough and training data large enough, which are usually difficult to be constructed in real-world scenarios. In this work, we disentangle the fusion process via the challenge attributes, and thus propose a novel Attribute-based Progressive Fusion Network (APFNet) to increase the fusion capacity with a small number of parameters while reducing the dependence on large-scale training data. In particular, we design five attribute-specific fusion branches to integrate RGB and thermal features under the challenges of thermal crossover, illumination variation, scale variation, occlusion and fast motion respectively. By disentangling the fusion process, we can use a small number of parameters for each branch to achieve robust fusion of different modalities and train each branch using the small training subset with the corresponding attribute annotation. Then, to adaptive fuse features of all branches, we design an aggregation fusion module based on SKNet. Finally, we also design an enhancement fusion transformer to strengthen the aggregated feature and modality-specific features. Experimental results on benchmark datasets demonstrate the effectiveness of our APFNet against other state-of-the-art methods.

AAAI 2022

Attribute-based Progressive Fusion Network for RGBT Tracking

ICPR 2020 is the premier international conference on Pattern Recognition, gathering leading researchers from around the world to present their latest achievements in Pattern Analysis and Recognition, applied Artificial Intelligence and Machine Learning. The topic of the year is " Putting Artificial intelligence to work on Patterns". 
For the first time, ICPR has employed a two-round review process similar to journal submissions, with new papers allowed to be submitted in either the first or second round and papers submitted in the first round and not accepted allowed to be revised and re-submitted for second round review. 

In this edition of the **ICPR 2020** Conference, there are 1407 Oral/Poster presentations organized in five Tracks: 
- Artificial Intelligence, Machine Learning for Pattern Analysis; 
- Biometrics, Human Analysis and Behavior Understanding; Computer Vision, Robotics and Intelligent Systems; 
- Document and Media Analysis; and 
- Image and Signal Processing. 

The **ICPR 2020** Main Conference program also includes 7 Keynotes from prominent world-renowned scientists, 8 Tutorials, 28 Demos, 8 Challenges, 2 Panels, as well as an Industry/Sponsor Exhibition. In addition, 41 Workshops on a range of important current and emerging research topics complete the ICPR 2020 program. 


ICPR 2020

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. 

There has been a recent surge in learning generative models for graphs. While impressive progress has been made on static graphs, work on generative modeling of temporal graphs is at a nascent stage with significant scope for improvement. First, existing generative models do not scale with either the time horizon or the number of nodes. Second, existing techniques are transductive in nature and thus do not facilitate knowledge transfer. Finally, due to relying on one-to-one node mapping from source to the generated graph, existing models leak node identity information and do not allow up-scaling/down-scaling the source graph size. In this paper, we bridge these gaps with a novel generative model called TIGGER. TIGGER derives its power through a combination of temporal point processes with auto-regressive modeling enabling both transductive and inductive variants. Through extensive experiments on real datasets, we establish TIGGER generates graphs of superior fidelity, while also being up to 3 orders of magnitude faster than the state-of-the-art.

TIGGER: Scalable Generative Modelling for Temporal Interaction Graphs

We explore deep clustering of multilingual text representations for unsupervised model interpretation and induction of syntax. As these representations are high-dimensional, out-of-the-box methods like K-means do not work well. Thus, our approach jointly transforms the representations into a lower-dimensional cluster-friendly space and clusters them. We consider two notions of syntax: Part of Speech Induction (POSI) and Constituency Labelling (CoLab) in this work. Interestingly, we find that Multilingual BERT (mBERT) contains surprising amount of syntactic knowledge of English; possibly even as much as English BERT (E-BERT). Our model can be used as a supervision-free probe which is arguably a less-biased way of probing. We find that unsupervised probes show benefits from higher layers as compared to supervised probes. We further note that our unsupervised probe utilizes E-BERT and mBERT representations differently, especially for POSI. We validate the efficacy of our probe by demonstrating its capabilities as a unsupervised syntax induction technique. Our probe works well for both syntactic formalisms by simply adapting the input representations. We report competitive performance of our probe on 45-tag English POSI, state-of-the-art performance on 12-tag POSI across 10 languages, and competitive results on CoLab. We also perform zero-shot syntax induction on resource impoverished languages and report strong results.

Deep Clustering of Text Representations for Supervision-Free Probing of Syntax

Model transparency is a prerequisite in many domains and an increasingly popular area in machine learning research.
 In the medical domain, for instance, unveiling the mechanisms behind a disease often has higher priority than the diagnostic itself since it might dictate or guide potential treatments and research directions. One of the most popular approaches to explain model global predictions is the permutation importance where the performance on permuted data is benchmarked against the baseline. However, this method and other related approaches will undervalue the importance of a feature in the presence of covariates since these cover part of its provided information. To address this issue, we propose Covered Information Disentanglement CID, a framework that considers all feature information overlap to correct the values provided by permutation importance. We further show how to compute CID efficiently when coupled with Markov random fields. We demonstrate its efficacy in adjusting permutation importance first on a controlled toy dataset and discuss its effect on real-world medical data.

Covered Information Disentanglement: Model Transparency via Unbiased Permutation Importance

Answer Set Programming (ASP) is a framework in artificial intelligence and knowledge representation for declarative modeling and problem solving. Modern ASP solvers focus on the computation or enumeration of answer sets. However, a variety of probabilistic applications in reasoning or logic programming require counting answer sets. While counting can be done by enumeration, simple enumeration becomes immediately infeasible if the number of solutions is high. On the other hand, approaches to exact counting are of high worst-case complexity. In fact, in propositional model counting, exact counting becomes impractical. In this work, we present a scalable approach to approximate counting for answer set programming. Our approach is based on systematically adding XOR constraints to ASP programs, which divide the search space. We prove that adding random XOR constraints partitions the answer sets of an ASP program. In practice, we use a Gaussian elimination-based approach by lifting ideas from SAT to ASP and integrating it into a state of the art ASP solver, which we call ApproxASP. Finally, our experimental evaluation shows the scalability of our approach over the existing ASP systems.

ApproxASP - A Scalable Approximate Answer Set Counter

Retrosynthetic planning plays an important role in the field of organic chemistry, which could generate a synthetic route for the target product. The synthetic route is a series of reactions which are started from the available molecules. The most challenging problem in the generation of the synthetic route is the large search space of the candidate reactions. Estimating the cost of candidate reactions has been proved effectively to prune the search space, which could achieve a higher accuracy with the same search iteration. And the estimation of one reaction is comprised of the estimations of all its reactants. So, how to estimate the cost of these reactants will directly influence the quality of results. To get a better performance, we propose a new framework, named GNN-Retro, for retrosynthetic planning problem by combining graph neural networks(GNN) and the latest search algorithm. The structure of GNN in our framework could incorporate the information of neighboring molecules, which will improve the estimation accuracy of our framework. The experiments on the USPTO dataset show that our framework could outperform the state-of-the-art methods with a large margin under the same settings.

GNN-Retro: Retrosynthetic Planning with Graph Neural Networks

Symmetry and dominance breaking can be crucial for solving hard combinatorial search and optimisation problems, but the correctness of these techniques sometimes relies on subtle arguments. For this reason, it is desirable to produce efficient, machine-verifiable certificates that solutions have been computed correctly.
Building on the cutting planes proof system, we develop a certification method  for optimisation problems in which symmetry and dominance breaking are easily expressible. Our experimental evaluation demonstrates that we can efficiently verify fully general symmetry breaking in Boolean satisfiability (SAT) solving, thus providing, for the first time, a unified method to certify a range of advanced SAT techniques that also includes XOR and cardinality reasoning. In addition, we apply our method to maximum clique solving and constraint programming as a proof of concept that the approach applies to a wider range of combinatorial problems.

Certified Symmetry and Dominance Breaking for Combinatorial Optimisation

Current state-of-the-art cross-lingual summarization models employ multi-task learning paradigm, which works on a shared vocabulary module and relies on the self-attention mechanism to attend among tokens in two languages. However, correlation learned by self-attention is often loose and implicit, inefficient in capturing crucial cross-lingual representations between languages. The matter worsens when performing on languages with separate morphological or structural features, making the cross-lingual alignment more challenging, resulting in the performance drop. To overcome this problem, we propose a novel Knowledge-Distillation-based framework for Cross-Lingual Summarization, seeking to explicitly construct cross-lingual correlation by distilling the knowledge of the monolingual summarization teacher into the cross-lingual summarization student. Since the representations of the teacher and the student lie on two different vector spaces, we further propose a Knowledge Distillation loss using Sinkhorn Divergence, an Optimal-Transport distance, to estimate the discrepancy between those teacher and student representations. Due to the intuitively geometric nature of Sinkhorn Divergence, the student model can productively learn to align its produced cross-lingual hidden states with monolingual hidden states, hence leading to a strong correlation between distant languages. Experiments on cross-lingual summarization datasets in pairs of distant languages demonstrate that our method outperforms state-of-the-art models under both high and low-resourced settings.

Improving Neural Cross-Lingual Abstractive Summarization via Employing Optimal Transport Distance for Knowledge Distillation

The vast amount of data captured by robots in large-scale environments brings the computing and storage bottlenecks to the typical methods of modeling the spaces the robots travel in. In order to efficiently construct a compact terrain model from uncertain, incomplete point cloud data of large-scale environments, in this paper, we first propose a novel feature mapping method, named random mapping, based on the fast random construction of base functions, which can efficiently project the messy points in the low-dimensional space into the high-dimensional space where the points are approximately linearly distributed. Then, in this mapped space, we propose to learn a continuous linear regression model to represent the terrain. We show that this method can model the environments in much less computation time, memory consumption, and access time, with high accuracy. Furthermore, the models possess the generalization capabilities comparable to the performances on the training set, and its inference accuracy gradually increases as the random mapping dimension increases. To better solve the large-scale environmental modeling problem, we adopt the idea of parallel computing to train the models. This strategy greatly reduces the wall-clock time of calculation without losing much accuracy. Experiments show the effectiveness of the random mapping method and the effects of some important parameters on its performance. Moreover, we evaluate the proposed terrain modeling method based on the random mapping method and compare its performances with popular typical methods and state-of-art methods.

Random Mapping Method for Large-Scale Terrain Modeling

Weakly-supervised temporal action localization (WTAL) in untrimmed videos has emerged as a practical but challenging task since only video-level labels are available. Existing approaches typically leverage off-the-shelf segment-level features, which suffer from spatial incompleteness and temporal incoherence, thus limiting their performance. In this paper, we tackle this problem from a new perspective by enhancing segment-level representations with a simple yet effective graph convolutional network, namely action complement graph network (ACGNet). It facilitates the current video segment to perceive spatial-temporal dependencies from others that potentially convey complementary clues, implicitly mitigating the negative effects caused by the two issues above. By this means, the segment-level features are more discriminative and robust to spatial-temporal variations, contributing to higher localization accuracies. More importantly, the proposed ACGNet works as a universal module that can be flexibly plugged into different WTAL frameworks, while maintaining the end-to-end training fashion. Extensive experiments are conducted on the THUMOS'14 and ActivityNet1.2 benchmarks, where the state-of-the-art results clearly demonstrate the superiority of the proposed approach.

ACGNet: Action Complement Graph Network for Weakly-Supervised Temporal Action Localization

Active Directory is the default security management system for Windows domain networks. We study the shortest path edge interdiction problem for defending Active Directory style attack graphs. The problem is formulated as a Stackelberg game between one defender and one attacker. The attack graph contains one destination node and multiple entry nodes. The attacker's entry node is chosen by nature. The defender chooses to block a set of edges limited by his budget. The attacker then picks the shortest unblocked attack path. The defender aims to maximize the expected shortest path length for the attacker, where the expectation is taken over entry nodes.
 
 We observe that practical Active Directory attack graphs have small maximum attack path length and are structurally close to trees. We first show that even if the maximum attack path length is a constant, the problem is still w[1]-hard with respect to the defender's budget. Having a small maximum attack path length and a small budget is not enough to design fixed-parameter algorithms. If we further assume that the number of entry nodes is small, then we derive a fixed-parameter tractable algorithm.
 
 We then propose two other fixed-parameter algorithms by exploiting the tree-like features. One is based on tree decomposition and requires a small tree width. The other assumes a small number of splitting nodes (nodes with multiple out-going edges). Finally, the last algorithm is converted into a graph convolutional neural network based heuristic, which scales to larger graphs with more splitting nodes.

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