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Fighting against the pandemic diseases with unique characters requires new sophisticated approaches like the artificial intelligence. This paper develops an artificial intelligence algorithm to produce multi-dimensional policies for controlling and minimizing the pandemic casualties under the limited pharmacological resources. In this respect, a comprehensive parametric model with a priority and age-specific vaccination policy and a variety of non-pharmacological policies are introduced. This parametric model is utilized for constructing an artificial intelligence algorithm by following the exact analogy of the model-based solution. Also, this parametric model is manipulated by the artificial intelligence algorithm to seek for the best multi-dimensional non-pharmacological policies that minimize the future pandemic casualties as desired. The role of the pharmacological and non-pharmacological policies on the uncertain future casualties are extensively addressed on the real data. It is shown that the developed artificial intelligence algorithm is able to produce efficient policies which satisfy the particular optimization targets such as focusing on minimization of the death casualties more than the infected casualties or considering the curfews on the people age over 65 rather than the other non-pharmacological policies. The paper finally analyses a variety of the mutant virus cases and the corresponding non-pharmacological policies aiming to reduce the morbidity and mortality rates. [ABSTRACT FROM AUTHOR]

Fighting against the pandemic diseases with unique characters requires new sophisticated approaches like the artificial intelligence. This paper develops an artificial intelligence algorithm to produce multi-dimensional policies for controlling and minimizing the pandemic casualties under the limited pharmacological resources. In this respect, a comprehensive parametric model with a priority and age-specific vaccination policy and a variety of non-pharmacological policies are introduced. This parametric model is utilized for constructing an artificial intelligence algorithm by following the exact analogy of the model-based solution. Also, this parametric model is manipulated by the artificial intelligence algorithm to seek for the best multi-dimensional non-pharmacological policies that minimize the future pandemic casualties as desired. The role of the pharmacological and non-pharmacological policies on the uncertain future casualties are extensively addressed on the real data. It is shown that the developed artificial intelligence algorithm is able to produce efficient policies which satisfy the particular optimization targets such as focusing on minimization of the death casualties more than the infected casualties or considering the curfews on the people age over 65 rather than the other non-pharmacological policies. The paper finally analyses a variety of the mutant virus cases and the corresponding non-pharmacological policies aiming to reduce the morbidity and mortality rates. [ABSTRACT FROM AUTHOR]

Non-Line-of-Sight (NLOS) imaging reconstructs occluded scenes based on indirect diffuse reflections. The computational complexity and memory consumption of existing NLOS reconstruction algorithms make them challenging to be implemented in real-time. This paper presents a fast and memory-efficient phasor field-diffraction-based NLOS reconstruction algorithm. In the proposed algorithm, the radial property of the Rayleigh Sommerfeld diffraction (RSD) kernels along with the linear property of Fourier transform are utilized to reconstruct the Fourier domain representations of RSD kernels using a set of kernel bases. Moreover, memory consumption is further reduced by sampling the kernel bases in a radius direction and constructing them during the run-time. According to the analysis, the memory efficiency can be improved by as much as $\mathbf {220}\times$ 220 × . Experimental results show that compared with the original RSD algorithm, the reconstruction time of the proposed algorithm is significantly reduced with little impact on the final imaging quality. [ABSTRACT FROM AUTHOR]

Unlike the conventional facial expressions, micro-expressions are involuntary and transient facial expressions capable of revealing the genuine emotions that people attempt to hide. Therefore, they can provide important information in a broad range of applications such as lie detection, criminal detection, etc. Since micro-expressions are transient and of low intensity, however, their detection and recognition is difficult and relies heavily on expert experiences. Due to its intrinsic particularity and complexity, video-based micro-expression analysis is attractive but challenging, and has recently become an active area of research. Although there have been numerous developments in this area, thus far there has been no comprehensive survey that provides researchers with a systematic overview of these developments with a unified evaluation. Accordingly, in this survey paper, we first highlight the key differences between macro- and micro-expressions, then use these differences to guide our research survey of video-based micro-expression analysis in a cascaded structure, encompassing the neuropsychological basis, datasets, features, spotting algorithms, recognition algorithms, applications and evaluation of state-of-the-art approaches. For each aspect, the basic techniques, advanced developments and major challenges are addressed and discussed. Furthermore, after considering the limitations of existing micro-expression datasets, we present and release a new dataset — called micro-and-macro expression warehouse (MMEW) — containing more video samples and more labeled emotion types. We then perform a unified comparison of representative methods on CAS(ME) $^2$ 2 for spotting, and on MMEW and SAMM for recognition, respectively. Finally, some potential future research directions are explored and outlined. [ABSTRACT FROM AUTHOR]

Adversarial attacks have been extensively studied in recent years since they can identify the vulnerability of deep learning models before deployed. In this paper, we consider the black-box adversarial setting, where the adversary needs to craft adversarial examples without access to the gradients of a target model. Previous methods attempted to approximate the true gradient either by using the transfer gradient of a surrogate white-box model or based on the feedback of model queries. However, the existing methods inevitably suffer from low attack success rates or poor query efficiency since it is difficult to estimate the gradient in a high-dimensional input space with limited information. To address these problems and improve black-box attacks, we propose two prior-guided random gradient-free (PRGF) algorithms based on biased sampling and gradient averaging, respectively. Our methods can take the advantage of a transfer-based prior given by the gradient of a surrogate model and the query information simultaneously. Through theoretical analyses, the transfer-based prior is appropriately integrated with model queries by an optimal coefficient in each method. Extensive experiments demonstrate that, in comparison with the alternative state-of-the-arts, both of our methods require much fewer queries to attack black-box models with higher success rates. [ABSTRACT FROM AUTHOR]

Adversarial attacks have been extensively studied in recent years since they can identify the vulnerability of deep learning models before deployed. In this paper, we consider the black-box adversarial setting, where the adversary needs to craft adversarial examples without access to the gradients of a target model. Previous methods attempted to approximate the true gradient either by using the transfer gradient of a surrogate white-box model or based on the feedback of model queries. However, the existing methods inevitably suffer from low attack success rates or poor query efficiency since it is difficult to estimate the gradient in a high-dimensional input space with limited information. To address these problems and improve black-box attacks, we propose two prior-guided random gradient-free (PRGF) algorithms based on biased sampling and gradient averaging, respectively. Our methods can take the advantage of a transfer-based prior given by the gradient of a surrogate model and the query information simultaneously. Through theoretical analyses, the transfer-based prior is appropriately integrated with model queries by an optimal coefficient in each method. Extensive experiments demonstrate that, in comparison with the alternative state-of-the-arts, both of our methods require much fewer queries to attack black-box models with higher success rates. [ABSTRACT FROM AUTHOR]

The Area under the ROC curve (AUC) is a well-known ranking metric for problems such as imbalanced learning and recommender systems. The vast majority of existing AUC-optimization-based machine learning methods only focus on binary-class cases, while leaving the multiclass cases unconsidered. In this paper, we start an early trial to consider the problem of learning multiclass scoring functions via optimizing multiclass AUC metrics. Our foundation is based on the M metric, which is a well-known multiclass extension of AUC. We first pay a revisit to this metric, showing that it could eliminate the imbalance issue from the minority class pairs. Motivated by this, we propose an empirical surrogate risk minimization framework to approximately optimize the M metric. Theoretically, we show that: (i) optimizing most of the popular differentiable surrogate losses suffices to reach the Bayes optimal scoring function asymptotically; (ii) the training framework enjoys an imbalance-aware generalization error bound, which pays more attention to the bottleneck samples of minority classes compared with the traditional $O(\sqrt{1/N})$ O (1 / N) result. Practically, to deal with the low scalability of the computational operations, we propose acceleration methods for three popular surrogate loss functions, including the exponential loss, squared loss, and hinge loss, to speed up loss and gradient evaluations. Finally, experimental results on 11 real-world datasets demonstrate the effectiveness of our proposed framework. The code is now available at https://github.com/joshuaas/Learning-with-Multiclass-AUC-Theory-and-Algorithms. [ABSTRACT FROM AUTHOR]

We consider the reconstruction problem of video snapshot compressive imaging (SCI), which captures high-speed videos using a low-speed 2D sensor (detector). The underlying principle of SCI is to modulate sequential high-speed frames with different masks and then these encoded frames are integrated into a snapshot on the sensor and thus the sensor can be of low-speed. On one hand, video SCI enjoys the advantages of low-bandwidth, low-power and low-cost. On the other hand, applying SCI to large-scale problems (HD or UHD videos) in our daily life is still challenging and one of the bottlenecks lies in the reconstruction algorithm. Existing algorithms are either too slow (iterative optimization algorithms) or not flexible to the encoding process (deep learning based end-to-end networks). In this paper, we develop fast and flexible algorithms for SCI based on the plug-and-play (PnP) framework. In addition to the PnP-ADMM method, we further propose the PnP-GAP (generalized alternating projection) algorithm with a lower computational workload. We first employ the image deep denoising priors to show that PnP can recover a UHD color video with 30 frames from a snapshot measurement. Since videos have strong temporal correlation, by employing the video deep denoising priors, we achieve a significant improvement in the results. Furthermore, we extend the proposed PnP algorithms to the color SCI system using mosaic sensors, where each pixel only captures the red, green or blue channels. A joint reconstruction and demosaicing paradigm is developed for flexible and high quality reconstruction of color video SCI systems. Extensive results on both simulation and real datasets verify the superiority of our proposed algorithm. [ABSTRACT FROM AUTHOR]

As pairwise ranking becomes broadly employed for elections, sports competitions, recommendation, information retrieval and so on, attackers have strong motivation and incentives to manipulate or disrupt the ranking list. They could inject malicious comparisons into the training data to fool the target ranking algorithm. Such a technique is called “poisoning attack” in regression and classification tasks. In this paper, to the best of our knowledge, we initiate the first systematic investigation of data poisoning attack on the pairwise ranking algorithms, which can be generally formalized as the dynamic and static games between the ranker and the attacker, and can be modeled as certain kinds of integer programming problems mathematically. To break the computational hurdle of the underlying integer programming problems, we reformulate them into the distributionally robust optimization (DRO) problems, which are computational tractable. Based on such DRO formulations, we propose two efficient poisoning attack algorithms and establish the associated theoretical guarantees including the existence of Nash equilibrium and the generalization ability bounds. The effectiveness of the suggested poisoning attack strategies is demonstrated by a series of toy simulations and several real data experiments. These experimental results show that the proposed methods can significantly reduce the performance of the ranker in the sense that the correlation between the true ranking list and the aggregated results with toxic data can be decreased dramatically. [ABSTRACT FROM AUTHOR]

In real-world applications, it is important for machine learning algorithms to be robust against data outliers or corruptions. In this paper, we focus on improving the robustness of a large class of learning algorithms that are formulated as low-rank semi-definite programming (SDP) problems. Traditional formulations use the square loss, which is notorious for being sensitive to outliers. We propose to replace this with more robust noise models, including the $\ell _1$ ℓ 1 -loss and other nonconvex losses. However, the resultant optimization problem becomes difficult as the objective is no longer convex or smooth. To alleviate this problem, we design an efficient algorithm based on majorization-minimization. The crux is on constructing a good optimization surrogate, and we show that this surrogate can be efficiently obtained by the alternating direction method of multipliers (ADMM). By properly monitoring ADMM's convergence, the proposed algorithm is empirically efficient and also theoretically guaranteed to converge to a critical point. Extensive experiments are performed on four machine learning applications using both synthetic and real-world data sets. Results show that the proposed algorithm is not only fast but also has better performance than the state-of-the-arts. [ABSTRACT FROM AUTHOR]

In this paper, we develop a novel backtrackless aligned-spatial graph convolutional network (BASGCN) model to learn effective features for graph classification. Our idea is to transform arbitrary-sized graphs into fixed-sized backtrackless aligned grid structures and define a new spatial graph convolution operation associated with the grid structures. We show that the proposed BASGCN model not only reduces the problems of information loss and imprecise information representation arising in existing spatially-based graph convolutional network (GCN) models, but also bridges the theoretical gap between traditional convolutional neural network (CNN) models and spatially-based GCN models. Furthermore, the proposed BASGCN model can both adaptively discriminate the importance between specified vertices during the convolution process and reduce the notorious tottering problem of existing spatially-based GCNs related to the Weisfeiler-Lehman algorithm, explaining the effectiveness of the proposed model. Experiments on standard graph datasets demonstrate the effectiveness of the proposed model. [ABSTRACT FROM AUTHOR]

As an essential problem in computer vision, salient object detection (SOD) has attracted an increasing amount of research attention over the years. Recent advances in SOD are predominantly led by deep learning-based solutions (named deep SOD). To enable in-depth understanding of deep SOD, in this paper, we provide a comprehensive survey covering various aspects, ranging from algorithm taxonomy to unsolved issues. In particular, we first review deep SOD algorithms from different perspectives, including network architecture, level of supervision, learning paradigm, and object-/instance-level detection. Following that, we summarize and analyze existing SOD datasets and evaluation metrics. Then, we benchmark a large group of representative SOD models, and provide detailed analyses of the comparison results. Moreover, we study the performance of SOD algorithms under different attribute settings, which has not been thoroughly explored previously, by constructing a novel SOD dataset with rich attribute annotations covering various salient object types, challenging factors, and scene categories. We further analyze, for the first time in the field, the robustness of SOD models to random input perturbations and adversarial attacks. We also look into the generalization and difficulty of existing SOD datasets. Finally, we discuss several open issues of SOD and outline future research directions. All the saliency prediction maps, our constructed dataset with annotations, and codes for evaluation are publicly available at https://github.com/wenguanwang/SODsurvey. [ABSTRACT FROM AUTHOR]

In context to high-dimensional clustering, the concept of feature weighting has gained considerable importance over the years to capture the relative degrees of importance of different features in revealing the cluster structure of the dataset. However, the popular techniques in this area either fail to perform feature selection or do not preserve the simplicity of Lloyd’s heuristic to solve the $k$ k -means problem and the like. In this paper, we propose a Lasso Weighted $k$ k -means ($LW$ L W - $k$ k -means) algorithm, as a simple yet efficient sparse clustering procedure for high-dimensional data where the number of features ($p$ p ) can be much higher than the number of observations ($n$ n ). The $LW$ L W - $k$ k -means method imposes an $\ell _1$ ℓ 1 regularization term involving the feature weights directly to induce feature selection in a sparse clustering framework. We develop a simple block-coordinate descent type algorithm with time-complexity resembling that of Lloyd’s method, to optimize the proposed objective. In addition, we establish the strong consistency of the $LW$ L W - $k$ k -means procedure. Such an analysis of the large sample properties is not available for the conventional sparse $k$ k -means algorithms, in general. $LW$ L W - $k$ k -means is tested on a number of synthetic and real-life datasets and through a detailed experimental analysis, we find that the performance of the method is highly competitive against the baselines as well as the state-of-the-art procedures for center-based high-dimensional clustering, not only in terms of clustering accuracy but also with respect to computational time. [ABSTRACT FROM AUTHOR]

Automated machine learning (AutoML) seeks to automatically find so-called machine learning pipelines that maximize the prediction performance when being used to train a model on a given dataset. One of the main and yet open challenges in AutoMLis an effective use of computational resources: An AutoML process involves the evaluation of many candidate pipelines, which are costly but often ineffective because they are canceled due to a timeout. In this paper, we present an approach to predict the runtime of two-step machine learning pipelines with up to one pre-processor, which can be used to anticipate whether or not a pipeline will time out. Separate runtime models are trained offline for each algorithm that may be used in a pipeline, and an overall prediction is derived from these models. We empirically show that the approach increases successful evaluations made by an AutoML tool while preserving or even improving on the previously best solutions. [ABSTRACT FROM AUTHOR]

In this paper, we study the formalism of unsupervised multi-class domain adaptation (multi-class UDA), which underlies a few recent algorithms whose learning objectives are only motivated empirically. Multi-Class Scoring Disagreement (MCSD) divergence is presented by aggregating the absolute margin violations in multi-class classification, and this proposed MCSD is able to fully characterize the relations between any pair of multi-class scoring hypotheses. By using MCSD as a measure of domain distance, we develop a new domain adaptation bound for multi-class UDA; its data-dependent, probably approximately correct bound is also developed that naturally suggests adversarial learning objectives to align conditional feature distributions across source and target domains. Consequently, an algorithmic framework of Multi-class Domain-adversarial learning Networks (McDalNets) is developed, and its different instantiations via surrogate learning objectives either coincide with or resemble a few recently popular methods, thus (partially) underscoring their practical effectiveness. Based on our identical theory for multi-class UDA, we also introduce a new algorithm of Domain-Symmetric Networks (SymmNets), which is featured by a novel adversarial strategy of domain confusion and discrimination. SymmNets affords simple extensions that work equally well under the problem settings of either closed set, partial, or open set UDA. We conduct careful empirical studies to compare different algorithms of McDalNets and our newly introduced SymmNets. Experiments verify our theoretical analysis and show the efficacy of our proposed SymmNets. In addition, we have made our implementation code publicly available. [ABSTRACT FROM AUTHOR]

This paper proposes an online multi-camera multi-object tracker that only requires monocular detector training, independent of the multi-camera configurations, allowing seamless extension/deletion of cameras without retraining effort. The proposed algorithm has a linear complexity in the total number of detections across the cameras, and hence scales gracefully with the number of cameras. It operates in the 3D world frame, and provides 3D trajectory estimates of the objects. The key innovation is a high fidelity yet tractable 3D occlusion model, amenable to optimal Bayesian multi-view multi-object filtering, which seamlessly integrates, into a single Bayesian recursion, the sub-tasks of track management, state estimation, clutter rejection, and occlusion/misdetection handling. The proposed algorithm is evaluated on the latest WILDTRACKS dataset, and demonstrated to work in very crowded scenes on a new dataset. [ABSTRACT FROM AUTHOR]

We propose Graph-Cut RANSAC, GC-RANSAC in short, a new robust geometric model estimation method where the local optimization step is formulated as energy minimization with binary labeling, applying the graph-cut algorithm to select inliers. The minimized energy reflects the assumption that geometric data often form spatially coherent structures – it includes both a unary component representing point-to-model residuals and a binary term promoting spatially coherent inlier-outlier labelling of neighboring points. The proposed local optimization step is conceptually simple, easy to implement, efficient with a globally optimal inlier selection given the model parameters. Graph-Cut RANSAC, equipped with “the bells and whistles” of USAC and MAGSAC++, was tested on a range of problems using a number of publicly available datasets for homography, 6D object pose, fundamental and essential matrix estimation. It is more geometrically accurate than state-of-the-art robust estimators, fails less often and runs faster or with speed similar to less accurate alternatives. The source code is available at https://github.com/danini/graph-cut-ransac. [ABSTRACT FROM AUTHOR]

This paper presents a unified propagation method for dealing with both the classic Eikonal equation, where the motion direction does not affect the propagation, and the more general static Hamilton-Jacobi equations, where it does. While classic Fast Marching Method (FMM) techniques achieve the solution to the Eikonal equation with a O(M log M) (or O(M) assuming some modifications), solving the more general static Hamilton-Jacobi equation requires a higher complexity. The proposed framework maintains the O(M log M) complexity for both problems, while achieving higher accuracy than available state-of-the-art. The key idea behind the proposed method is the creation of ‘mini wave-fronts’, where the solution is interpolated to minimize the discretization error. Experimental results show how our algorithm can outperform the state-of-the-art both in precision and computational cost. [ABSTRACT FROM AUTHOR]

This paper addresses the problem of multiple graph matching (MGM) by considering both offline batch mode and online setting. We explore the concept of cycle-consistency over pairwise matchings and formulate the problem as finding optimal composition path on the supergraph, whose vertices refer to graphs and edge weights denote score function regarding consistency and affinity. By our theoretical study we show that the offline and online MGM on supergraph can be converted to finding all pairwise shortest paths and single-source shortest paths respectively. We adopt the Floyd algorithm and shortest path faster algorithm (SPFA) , to effectively find the optimal path. Extensive experimental results show our methods surpass state-of-the-art MGM methods, including CAO , MISM , IMGM , and many other recent methods in offline and online settings. Source code will be made publicly available. [ABSTRACT FROM AUTHOR]

Tensor principal component pursuit (TPCP) is a powerful approach in the tensor robust principal component analysis (TRPCA), where the goal is to decompose a data tensor to a low-tubal-rank part plus a sparse residual. TPCP is shown to be effective under certain tensor incoherence conditions, which can be restrictive in practice. In this paper, we propose a Modified-TPCP, which incorporates the prior subspace information in the analysis. With the aid of prior info, the proposed method is able to recover the low-tubal-rank and the sparse components under a significantly weaker incoherence assumption. We further design an efficient algorithm to implement Modified-TPCP based upon the alternating direction method of multipliers (ADMM). The promising performance of the proposed method is supported by simulations and real data applications. [ABSTRACT FROM AUTHOR]

In real-world recognition/classification tasks, limited by various objective factors, it is usually difficult to collect training samples to exhaust all classes when training a recognizer or classifier. A more realistic scenario is open set recognition (OSR), where incomplete knowledge of the world exists at training time, and unknown classes can be submitted to an algorithm during testing, requiring the classifiers to not only accurately classify the seen classes, but also effectively deal with unseen ones. This paper provides a comprehensive survey of existing open set recognition techniques covering various aspects ranging from related definitions, representations of models, datasets, evaluation criteria, and algorithm comparisons. Furthermore, we briefly analyze the relationships between OSR and its related tasks including zero-shot, one-shot (few-shot) recognition/learning techniques, classification with reject option, and so forth. Additionally, we also review the open world recognition which can be seen as a natural extension of OSR. Importantly, we highlight the limitations of existing approaches and point out some promising subsequent research directions in this field. [ABSTRACT FROM AUTHOR]

Cross-validation (CV) is a widely adopted approach for selecting the optimal model. However, the computation of empirical cross-validation error (CVE) has high complexity due to multiple times of learner training. In this paper, we develop a novel approximation theory of CVE and present an approximate approach to CV based on the Bouligand influence function (BIF) for kernel-based algorithms. We first represent the BIF and higher order BIFs in Taylor expansions, and approximate CV via the Taylor expansions. We then derive an upper bound of the discrepancy between the original and approximate CV. Furthermore, we provide a novel computing method to calculate the BIF for general distribution, and evaluate BIF criterion for sample distribution to approximate CV. The proposed approximate CV requires training on the full data set only once and is suitable for a wide variety of kernel-based algorithms. Experimental results demonstrate that the proposed approximate CV is sound and effective. [ABSTRACT FROM AUTHOR]

Capturing ground truth data to benchmark super-resolution (SR) is challenging. Therefore, current quantitative studies are mainly evaluated on simulated data artificially sampled from ground truth images. We argue that such evaluations overestimate the actual performance of SR methods compared to their behavior on real images. Toward bridging this simulated-to-real gap, we introduce the Super-Resolution Erlangen (SupER) database, the first comprehensive laboratory SR database of all-real acquisitions with pixel-wise ground truth. It consists of more than 80k images of 14 scenes combining different facets: CMOS sensor noise, real sampling at four resolution levels, nine scene motion types, two photometric conditions, and lossy video coding at five levels. As such, the database exceeds existing benchmarks by an order of magnitude in quality and quantity. This paper also benchmarks 19 popular single-image and multi-frame algorithms on our data. The benchmark comprises a quantitative study by exploiting ground truth data and qualitative evaluations in a large-scale observer study. We also rigorously investigate agreements between both evaluations from a statistical perspective. One interesting result is that top-performing methods on simulated data may be surpassed by others on real data. Our insights can spur further algorithm development, and the publicy available dataset can foster future evaluations. [ABSTRACT FROM AUTHOR]

Non-rigid point set registration is the process of transforming a shape represented as a point set into a shape matching another shape. In this paper, we propose an acceleration method for solving non-rigid point set registration problems. We accelerate non-rigid registration by dividing it into three steps: i) downsampling of point sets; ii) non-rigid registration of downsampled point sets; and iii) interpolation of shape deformation vectors corresponding to points removed during downsampling. To register downsampled point sets, we use a registration algorithm based on a prior distribution, called motion coherence prior. Using the same prior, we derive an interpolation method interpreted as Gaussian process regression. Through numerical experiments, we demonstrate that our algorithm registers point sets containing over ten million points. We also show that our algorithm reduces computing time more radically than a state-of-the-art acceleration algorithm. [ABSTRACT FROM AUTHOR]

Multi-label classification is an important research topic in machine learning, for which exploiting label dependencies is an effective modeling principle. Recently, probabilistic models have shown great potential in discovering dependencies among labels. In this paper, motivated by the recent success of multi-view learning to improve the generalization performance, we propose a novel multi-view probabilistic model named latent conditional Bernoulli mixture (LCBM) for multi-label classification. LCBM is a generative model taking features from different views as inputs, and conditional on the latent subspace shared by the views a Bernoulli mixture model is adopted to build label dependencies. Inside each component of the mixture, the labels have a weak correlation which facilitates computational convenience. The mean field variational inference framework is used to carry out approximate posterior inference in the probabilistic model, where we propose a Gaussian mixture variational autoencoder (GMVAE) for effective posterior approximation. We further develop a scalable stochastic training algorithm for efficiently optimizing the model parameters and variational parameters, and derive an efficient prediction procedure based on greedy search. Experimental results on multiple benchmark datasets show that our approach outperforms other state-of-the-art methods under various metrics. [ABSTRACT FROM AUTHOR]

Incomplete multi-view clustering (IMVC) optimally combines multiple pre-specified incomplete views to improve clustering performance. Among various excellent solutions, the recently proposed multiple kernel $k$ k -means with incomplete kernels (MKKM-IK) forms a benchmark, which redefines IMVC as a joint optimization problem where the clustering and kernel matrix imputation tasks are alternately performed until convergence. Though demonstrating promising performance in various applications, we observe that the manner of kernel matrix imputation in MKKM-IK would incur intensive computational and storage complexities, over-complicated optimization and limitedly improved clustering performance. In this paper, we first propose an Efficient and Effective Incomplete Multi-view Clustering (EE-IMVC) algorithm to address these issues. Instead of completing the incomplete kernel matrices, EE-IMVC proposes to impute each incomplete base matrix generated by incomplete views with a learned consensus clustering matrix. Moreover, we further improve this algorithm by incorporating prior knowledge to regularize the learned consensus clustering matrix. Two three-step iterative algorithms are carefully developed to solve the resultant optimization problems with linear computational complexity, and their convergence is theoretically proven. After that, we theoretically study the generalization bound of the proposed algorithms. Furthermore, we conduct comprehensive experiments to study the proposed algorithms in terms of clustering accuracy, evolution of the learned consensus clustering matrix and the convergence. As indicated, our algorithms deliver their effectiveness by significantly and consistently outperforming some state-of-the-art ones. [ABSTRACT FROM AUTHOR]

Multiple kernel clustering (MKC) algorithms optimally combine a group of pre-specified base kernel matrices to improve clustering performance. However, existing MKC algorithms cannot efficiently address the situation where some rows and columns of base kernel matrices are absent. This paper proposes two simple yet effective algorithms to address this issue. Different from existing approaches where incomplete kernel matrices are first imputed and a standard MKC algorithm is applied to the imputed kernel matrices, our first algorithm integrates imputation and clustering into a unified learning procedure. Specifically, we perform multiple kernel clustering directly with the presence of incomplete kernel matrices, which are treated as auxiliary variables to be jointly optimized. Our algorithm does not require that there be at least one complete base kernel matrix over all the samples. Also, it adaptively imputes incomplete kernel matrices and combines them to best serve clustering. Moreover, we further improve this algorithm by encouraging these incomplete kernel matrices to mutually complete each other. The three-step iterative algorithm is designed to solve the resultant optimization problems. After that, we theoretically study the generalization bound of the proposed algorithms. Extensive experiments are conducted on 13 benchmark data sets to compare the proposed algorithms with existing imputation-based methods. Our algorithms consistently achieve superior performance and the improvement becomes more significant with increasing missing ratio, verifying the effectiveness and advantages of the proposed joint imputation and clustering. [ABSTRACT FROM AUTHOR]

Compared with object detection in static images, object detection in videos is more challenging due to degraded image qualities. An effective way to address this problem is to exploit temporal contexts by linking the same object across video to form tubelets and aggregating classification scores in the tubelets. In this paper, we focus on obtaining high quality object linking results for better classification. Unlike previous methods that link objects by checking boxes between neighboring frames, we propose to link in the same frame. To achieve this goal, we extend prior methods in following aspects: (1) a cuboid proposal network that extracts spatio-temporal candidate cuboids which bound the movement of objects; (2) a short tubelet detection network that detects short tubelets in short video segments; (3) a short tubelet linking algorithm that links temporally-overlapping short tubelets to form long tubelets. Experiments on the ImageNet VID dataset show that our method outperforms both the static image detector and the previous state of the art. In particular, our method improves results by 8.8 percent over the static image detector for fast moving objects. [ABSTRACT FROM AUTHOR]

Light field imaging has recently known a regain of interest due to the availability of practical light field capturing systems that offer a wide range of applications in the field of computer vision. However, capturing high-resolution light fields remains technologically challenging since the increase in angular resolution is often accompanied by a significant reduction in spatial resolution. This paper describes a learning-based spatial light field super-resolution method that allows the restoration of the entire light field with consistency across all angular views. The algorithm first uses optical flow to align the light field and then reduces its angular dimension using low-rank approximation. We then consider the linearly independent columns of the resulting low-rank model as an embedding, which is restored using a deep convolutional neural network (DCNN). The super-resolved embedding is then used to reconstruct the remaining views. The original disparities are restored using inverse warping where missing pixels are approximated using a novel light field inpainting algorithm. Experimental results show that the proposed method outperforms existing light field super-resolution algorithms, achieving PSNR gains of 0.23 dB over the second best performing method. The performance is shown to be further improved using iterative back-projection as a post-processing step. [ABSTRACT FROM AUTHOR]

Accurate and efficient methods for large-scale urban reconstruction are of significant importance to the computer vision and computer graphics communities. Although rapid acquisition techniques such as airborne LiDAR have been around for many years, creating a useful and functional virtual environment from such data remains difficult and labor intensive. This is due largely to the necessity in present solutions for data dependent user defined parameters. In this paper we present a new solution for automatically converting large LiDAR data pointcloud into simplified polygonal 3D models. The data is first divided into smaller components which are processed independently and concurrently to extract various metrics about the points. Next, the extracted information is converted into tensors. A robust agglomerate clustering algorithm is proposed to segment the tensors into clusters representing geospatial objects e.g., roads, buildings, etc. Unlike previous methods, the proposed tensor clustering process has no data dependencies and does not require any user-defined parameter. The required parameters are adaptively computed assuming a Weibull distribution for similarity distances. Lastly, to extract boundaries from the clusters a new multi-stage boundary refinement process is developed by reformulating this extraction as a global optimization problem. We have extensively tested our methods on several pointcloud datasets of different resolutions which exhibit significant variability in geospatial characteristics e.g., ground surface inclination, building density, etc and the results are reported. The source code for both tensor clustering and global boundary refinement will be made publicly available with the publication on the author's website. [ABSTRACT FROM AUTHOR]

A fundamental question for edge detection in noisy images is how faint can an edge be and still be detected. In this paper we offer a formalism to study this question and subsequently introduce computationally efficient multiscale edge detection algorithms designed to detect faint edges in noisy images. In our formalism we view edge detection as a search in a discrete, though potentially large, set of feasible curves. First, we derive approximate expressions for the detection threshold as a function of curve length and the complexity of the search space. We then present two edge detection algorithms, one for straight edges, and the second for curved ones. Both algorithms efficiently search for edges in a large set of candidates by hierarchically constructing difference filters that match the curves traced by the sought edges. We demonstrate the utility of our algorithms in both simulations and applications involving challenging real images. Finally, based on these principles, we develop an algorithm for fiber detection and enhancement. We exemplify its utility to reveal and enhance nerve axons in light microscopy images. [ABSTRACT FROM AUTHOR]

Numerous tasks at the core of statistics, learning and vision areas are specific cases of ill-posed inverse problems. Recently, learning-based (e.g., deep) iterative methods have been empirically shown to be useful for these problems. Nevertheless, integrating learnable structures into iterations is still a laborious process, which can only be guided by intuitions or empirical insights. Moreover, there is a lack of rigorous analysis about the convergence behaviors of these reimplemented iterations, and thus the significance of such methods is a little bit vague. This paper moves beyond these limits and proposes Flexible Iterative Modularization Algorithm (FIMA), a generic and provable paradigm for nonconvex inverse problems. Our theoretical analysis reveals that FIMA allows us to generate globally convergent trajectories for learning-based iterative methods. Meanwhile, the devised scheduling policies on flexible modules should also be beneficial for classical numerical methods in the nonconvex scenario. Extensive experiments on real applications verify the superiority of FIMA. [ABSTRACT FROM AUTHOR]

Data for face analysis often exhibit highly-skewed class distribution, i.e., most data belong to a few majority classes, while the minority classes only contain a scarce amount of instances. To mitigate this issue, contemporary deep learning methods typically follow classic strategies such as class re-sampling or cost-sensitive training. In this paper, we conduct extensive and systematic experiments to validate the effectiveness of these classic schemes for representation learning on class-imbalanced data. We further demonstrate that more discriminative deep representation can be learned by enforcing a deep network to maintain inter-cluster margins both within and between classes. This tight constraint effectively reduces the class imbalance inherent in the local data neighborhood, thus carving much more balanced class boundaries locally. We show that it is easy to deploy angular margins between the cluster distributions on a hypersphere manifold. Such learned Cluster-based Large Margin Local Embedding (CLMLE), when combined with a simple k-nearest cluster algorithm, shows significant improvements in accuracy over existing methods on both face recognition and face attribute prediction tasks that exhibit imbalanced class distribution. [ABSTRACT FROM AUTHOR]

The estimation of nested functions (i.e., functions of functions) is one of the central reasons for the success and popularity of machine learning. Today, artificial neural networks are the predominant class of algorithms in this area, known as representational learning. Here, we introduce Representational Gradient Boosting (RGB), a nonparametric algorithm that estimates functions with multi-layer architectures obtained using backpropagation in the space of functions. RGB does not need to assume a functional form in the nodes or output (e.g., linear models or rectified linear units), but rather estimates these transformations. RGB can be seen as an optimized stacking procedure where a meta algorithm learns how to combine different classes of functions (e.g., Neural Networks (NN) and Gradient Boosting (GB)), while building and optimizing them jointly in an attempt to compensate each other’s weaknesses. This highlights a stark difference with current approaches to meta-learning that combine models only after they have been built independently. We showed that providing optimized stacking is one of the main advantages of RGB over current approaches. Additionally, due to the nested nature of RGB we also showed how it improves over GB in problems that have several high-order interactions. Finally, we investigate both theoretically and in practice the problem of recovering nested functions and the value of prior knowledge. [ABSTRACT FROM AUTHOR]

The estimation of nested functions (i.e., functions of functions) is one of the central reasons for the success and popularity of machine learning. Today, artificial neural networks are the predominant class of algorithms in this area, known as representational learning. Here, we introduce Representational Gradient Boosting (RGB), a nonparametric algorithm that estimates functions with multi-layer architectures obtained using backpropagation in the space of functions. RGB does not need to assume a functional form in the nodes or output (e.g., linear models or rectified linear units), but rather estimates these transformations. RGB can be seen as an optimized stacking procedure where a meta algorithm learns how to combine different classes of functions (e.g., Neural Networks (NN) and Gradient Boosting (GB)), while building and optimizing them jointly in an attempt to compensate each other’s weaknesses. This highlights a stark difference with current approaches to meta-learning that combine models only after they have been built independently. We showed that providing optimized stacking is one of the main advantages of RGB over current approaches. Additionally, due to the nested nature of RGB we also showed how it improves over GB in problems that have several high-order interactions. Finally, we investigate both theoretically and in practice the problem of recovering nested functions and the value of prior knowledge. [ABSTRACT FROM AUTHOR]

Convex formulations of low-rank matrix factorization problems have received considerable attention in machine learning. However, such formulations often require solving for a matrix of the size of the data matrix, making it challenging to apply them to large scale datasets. Moreover, in many applications the data can display structures beyond simply being low-rank, e.g., images and videos present complex spatio-temporal structures that are largely ignored by standard low-rank methods. In this paper we study a matrix factorization technique that is suitable for large datasets and captures additional structure in the factors by using a particular form of regularization that includes well-known regularizers such as total variation and the nuclear norm as particular cases. Although the resulting optimization problem is non-convex, we show that if the size of the factors is large enough, under certain conditions, any local minimizer for the factors yields a global minimizer. A few practical algorithms are also provided to solve the matrix factorization problem, and bounds on the distance from a given approximate solution of the optimization problem to the global optimum are derived. Examples in neural calcium imaging video segmentation and hyperspectral compressed recovery show the advantages of our approach on high-dimensional datasets. [ABSTRACT FROM AUTHOR]

Light-field stereo matching problems are commonly modeled by Markov Random Fields (MRFs) for statistical inference of depth maps. Nevertheless, most previous approaches did not adapt to image statistics but instead adopted fixed model parameters. They explored explicit vision cues, such as depth consistency and occlusion, to provide local adaptability and enhance depth quality. However, such additional assumptions could end up confining their applicability, e.g. algorithms designed for dense view sampling are not suitable for sparse one. In this paper, we get back to MRF fundamentals and develop an empirical Bayesian framework—Robust Pseudo Random Field—to explore intrinsic statistical cues for broad applicability. Based on pseudo-likelihoods with hidden soft-decision priors, we apply soft expectation-maximization (EM) for good model fitting and perform hard EM for robust depth estimation. We introduce novel pixel difference models to enable such adaptability and robustness simultaneously. Accordingly, we devise a stereo matching algorithm to employ this framework on dense, sparse, and even denoised light fields. It can be applied to both true-color and grey-scale pixels. Experimental results show that it estimates scene-dependent parameters robustly and converges quickly. In terms of depth accuracy and computation speed, it also outperforms state-of-the-art algorithms constantly. [ABSTRACT FROM AUTHOR]

Representation-based classification (RC) methods such as sparse RC (SRC) have attracted great interest in pattern recognition recently. Despite their empirical success, few theoretical results are reported to justify their effectiveness. In this paper, we establish the theoretical guarantees for a general unified framework termed as atomic representation-based classification (ARC), which includes most RC methods as special cases. We introduce a new condition called atomic classification condition (ACC), which reveals important geometric insights for the theory of ARC. We show that under such condition ARC is provably effective in correctly recognizing any new test sample, even corrupted with noise. Our theoretical analysis significantly broadens the range of conditions under which RC methods succeed for classification in the following two aspects: (1) prior theoretical advances of RC are mainly concerned with the single SRC method while our theory can apply to the general unified ARC framework, including SRC and many other RC methods; and (2) previous works are confined to the analysis of noiseless test data while we provide theoretical guarantees for ARC using both noiseless and noisy test data. Numerical results are provided to validate and complement our theoretical analysis of ARC and its important special cases for both noiseless and noisy test data. [ABSTRACT FROM AUTHOR]

Matching-based algorithms have been commonly used in planar object tracking. They often model a planar object as a set of keypoints, and then find correspondences between keypoint sets via descriptor matching. In previous work, unary constraints on appearances or locations are usually used to guide the matching. However, these approaches rarely utilize structure information of the object, and are thus suffering from various perturbation factors. In this paper, we proposed a graph-based tracker, named Gracker, which is able to fully explore the structure information of the object to enhance tracking performance. We model a planar object as a graph, instead of a simple collection of keypoints, to represent its structure. Then, we reformulate tracking as a sequential graph matching process, which establishes keypoint correspondence in a geometric graph matching manner. For evaluation, we compare the proposed Gracker with state-of-the-art planar object trackers on three benchmark datasets: two public ones and a newly collected one. Experimental results show that Gracker achieves robust tracking results against various environmental variations, and outperforms other algorithms in general on the datasets. [ABSTRACT FROM PUBLISHER]

Image segmentation has come a long way since the early days of computer vision, and still remains a challenging task. Modern variations of the classical (purely bottom-up) approach, involve, e.g., some form of user assistance (interactive segmentation) or ask for the simultaneous segmentation of two or more images (co-segmentation). At an abstract level, all these variants can be thought of as "constrained" versions of the original formulation, whereby the segmentation process is guided by some external source of information. In this paper, we propose a new approach to tackle this kind of problems in a unified way. Our work is based on some properties of a family of quadratic optimization problems related to dominant sets, a graph-theoretic notion of a cluster which generalizes the concept of a maximal clique to edge-weighted graphs. In particular, we show that by properly controlling a regularization parameter which determines the structure and the scale of the underlying problem, we are in a position to extract groups of dominant-set clusters that are constrained to contain predefined elements. In particular, we shall focus on interactive segmentation and co-segmentation (in both the unsupervised and the interactive versions). The proposed algorithm can deal naturally with several types of constraints and input modalities, including scribbles, sloppy contours and bounding boxes, and is able to robustly handle noisy annotations on the part of the user. Experiments on standard benchmark datasets show the effectiveness of our approach as compared to state-of-the-art algorithms on a variety of natural images under several input conditions and constraints. [ABSTRACT FROM AUTHOR]

Recent advances in computer vision and inverse light transport theory have resulted in several non-line-of-sight imaging techniques. These techniques use photon time-of-flight information encoded in light after multiple, diffuse reflections to reconstruct a three-dimensional scene. In this paper, we propose and describe two iterative backprojection algorithms, the additive error backprojection (AEB) and multiplicative error backprojection (MEB), whose goal is to improve the reconstruction of the scene under investigation over non-iterative backprojection algorithms. We evaluate the proposed algorithms' performance applied to simulated and real data (gathered from an experimental setup where the system needs to reconstruct an unknown scene). Results show that the proposed iterative algorithms are able to provide better reconstruction than the unfiltered, non-iterative backprojection algorithm for both simulated and physical scenes, but are more sensitive to errors in the light transport model. [ABSTRACT FROM AUTHOR]

A new method for robust estimation, MAGSAC++, is proposed. It introduces a new model quality (scoring) function that does not make inlier-outlier decisions, and a novel marginalization procedure formulated as an M-estimation with a novel class of M-estimators (a robust kernel) solved by an iteratively re-weighted least squares procedure. Instead of the inlier-outlier threshold, it requires only its loose upper bound which can be chosen from a significantly wider range. Also, we propose a new termination criterion and a technique for selecting a set of inliers in a data-driven manner as a post-processing step after the robust estimation finishes. On a number of publicly available real-world datasets for homography, fundamental matrix fitting and relative pose, MAGSAC++ produces results superior to the state-of-the-art robust methods. It is more geometrically accurate, fails fewer times, and it is often faster. It is shown that MAGSAC++ is significantly less sensitive to the setting of the threshold upper bound than the other state-of-the-art algorithms to the inlier-outlier threshold. Therefore, it is easier to be applied to unseen problems and scenes without acquiring information by hand about the setting of the inlier-outlier threshold. The source code and examples both in C++ and Python are available at https://github.com/danini/magsac. [ABSTRACT FROM AUTHOR]

Despite the success of stochastic variance-reduced gradient (SVRG) algorithms in solving large-scale problems, their stochastic gradient complexity often scales linearly with data size and is expensive for huge data. Accordingly, we propose a hybrid stochastic-deterministic minibatch proximal gradient (HSDMPG) algorithm for strongly convex problems with linear prediction structure, e.g., least squares and logistic/softmax regression. HSDMPG enjoys improved computational complexity that is data-size-independent for large-scale problems. It iteratively samples an evolving minibatch of individual losses to estimate the original problem, and can efficiently minimize the sampled subproblems. For strongly convex loss of $n$ n components, HSDMPG attains an $\epsilon$ ε -optimization-error within $\mathcal {O} \left(\kappa \log ^{\zeta +1}\left(\frac{1}{\epsilon }\right)\frac{1}{\epsilon }\bigwedge n\log ^{\zeta }\left(\frac{1}{\epsilon }\right)\right)$ O κ log ζ + 1 1 ε 1 ε ⋀ n log ζ 1 ε stochastic gradient evaluations, where $\kappa$ κ is condition number, $\zeta =1$ ζ = 1 for quadratic loss and $\zeta =2$ ζ = 2 for generic loss. For large-scale problems, our complexity outperforms those of SVRG-type algorithms with/without dependence on data size. Particularly, when $\epsilon =\mathcal {O}(1/\sqrt{n})$ ε = O (1 / n) which matches the intrinsic excess error of a learning model and is sufficient for generalization, our complexity for quadratic and generic losses is respectively $\mathcal {O} (n^{0.5}\log ^{2}(n))$ O (n 0. 5 log 2 (n)) and $\mathcal {O} (n^{0.5}\log ^{3}(n))$ O (n 0. 5 log 3 (n)) , which for the first time achieves optimal generalization in less than a single pass over data. Besides, we extend HSDMPG to online strongly convex problems and prove its higher efficiency over the prior algorithms. Numerical results demonstrate the computational advantages of HSDMPG. [ABSTRACT FROM AUTHOR]

In this paper, we seek to improve deep neural networks by generalizing the pooling operations that play a central role in the current architectures. We pursue a careful exploration of approaches to allow pooling to learn and to adapt to complex and variable patterns. The two primary directions lie in: (1) learning a pooling function via (two strategies of) combining of max and average pooling, and (2) learning a pooling function in the form of a tree-structured fusion of pooling filters that are themselves learned. In our experiments every generalized pooling operation we explore improves performance when used in place of average or max pooling. We experimentally demonstrate that the proposed pooling operations provide a boost in invariance properties relative to conventional pooling and set the state of the art on several widely adopted benchmark datasets. These benefits come with only a light increase in computational overhead during training (ranging from additional 5 to 15 percent in time complexity) and a very modest increase in the number of model parameters (e.g., additional 1, 9, and 27 parameters for mixed, gated, and 2-level tree pooling operators, respectively). To gain more insights about our proposed pooling methods, we also visualize the learned pooling masks and the embeddings of the internal feature responses for different pooling operations. Our proposed pooling operations are easy to implement and can be applied within various deep neural network architectures. [ABSTRACT FROM PUBLISHER]

A key challenge in feature correspondence is the difficulty in differentiating true and false matches at a local descriptor level. This forces adoption of strict similarity thresholds that discard many true matches. However, if analyzed at a global level, false matches are usually randomly scattered while true matches tend to be coherent (clustered around a few dominant motions), thus creating a coherence based separability constraint. This paper proposes a non-linear regression technique that can discover such a coherence based separability constraint from highly noisy matches and embed it into a correspondence likelihood model. Once computed, the model can filter the entire set of nearest neighbor matches (which typically contains over 90 percent false matches) for true matches. We integrate our technique into a full feature correspondence system which reliably generates large numbers of good quality correspondences over wide baselines where previous techniques provide few or no matches. [ABSTRACT FROM AUTHOR]

In this paper, we introduce an automatic approach to generate trimaps and consistent alpha mattes of foreground objects in a light-field image. Our method first performs binary segmentation to roughly segment a light-field image into foreground and background based on depth and color. Next, we estimate accurate trimaps through analyzing color distribution along the boundary of the segmentation using guided image filter and KL-divergence. In order to estimate consistent alpha mattes across sub-images, we utilize the epipolar plane image (EPI) where colors and alphas along the same epipolar line must be consistent. Since EPI of foreground and background are mixed in the matting area, we propagate the EPI from definite foreground/background regions to unknown regions by assuming depth variations within unknown regions are spatially smooth. Using the EPI constraint, we derive two solutions to estimate alpha when color samples along epipolar line are known, and unknown. To further enhance consistency, we refine the estimated alpha mattes by using the multi-image matting Laplacian with an additional EPI smoothness constraint. In experimental evaluations, we have created a dataset where the ground truth alpha mattes of light-field images were obtained by using the blue screen technique. A variety of experiments show that our proposed algorithm produces both visually and quantitatively high-quality alpha mattes for light-field images. [ABSTRACT FROM PUBLISHER]

Autoencoders are deep learning architectures that learn feature representation by minimizing the reconstruction error. Using an autoencoder as baseline, this paper presents a novel formulation for a class sparsity based supervised encoder, termed as CSSE. We postulate that features from the same class will have a common sparsity pattern/support in the latent space. Therefore, in the formulation of the autoencoder, a supervision penalty is introduced as a joint-sparsity promoting l2,1 -norm. The formulation of CSSE is derived for a single hidden layer and it is applied for multiple hidden layers using a greedy layer-by-layer learning approach. The proposed CSSE approach is applied for learning face representation and verification experiments are performed on the LFW and PaSC face databases. The experiments show that the proposed approach yields improved results compared to autoencoders and comparable results with state-of-the-art face recognition algorithms. [ABSTRACT FROM AUTHOR]

We study properties of the mean shift (MS)-type algorithms for estimating modes of probability density functions (PDFs), via regarding these algorithms as gradient ascent on estimated PDFs with adaptive step sizes. We rigorously prove convergence of mode estimate sequences generated by the MS-type algorithms, under the assumption that an analytic kernel function is used. Moreover, our analysis on the MS function finds several new properties of mode estimate sequences and corresponding density estimate sequences, including the result that in the MS-type algorithm using a Gaussian kernel the density estimate monotonically increases between two consecutive mode estimates. This implies that, in the one-dimensional case, the mode estimate sequence monotonically converges to the stationary point nearest to an initial point without jumping over any stationary point. [ABSTRACT FROM AUTHOR]

In this paper, we consider the problem of leveraging existing fully labeled categories to improve the weakly supervised detection (WSD) of new object categories, which we refer to as mixed supervised detection (MSD). Different from previous MSD methods that directly transfer the pre-trained object detectors from existing categories to new categories, we propose a more reasonable and robust objectness transfer approach for MSD. In our framework, we first learn domain-invariant objectness knowledge from the existing fully labeled categories. The knowledge is modeled based on invariant features that are robust to the distribution discrepancy between the existing categories and new categories; therefore the resulting knowledge would generalize well to new categories and could assist detection models to reject distractors (e.g., object parts) in weakly labeled images of new categories. Under the guidance of learned objectness knowledge, we utilize multiple instance learning (MIL) to model the concepts of both objects and distractors and to further improve the ability of rejecting distractors in weakly labeled images. Our robust objectness transfer approach outperforms the existing MSD methods, and achieves state-of-the-art results on the challenging ILSVRC2013 detection dataset and the PASCAL VOC datasets. [ABSTRACT FROM AUTHOR]

The detection of groups of individuals is attracting the attention of many researchers in diverse fields, from automated surveillance to human-computer interaction, with a growing number of approaches published every year. Unexpectedly, the evaluation metrics for this problem are not consolidated, with some measures inherited from the people detection field, other from clustering, other designed specifically for a particular approach, thus lacking in generalization and making the comparisons between different approaches hard to be carried out. Moreover, most of the existent metrics are scarcely expressive, addressing groups as they are atomic entities, ignoring that they may have different cardinalities, and that group detection approaches may fail in capturing the exact number of individuals that compose it. This paper fills this gap presenting the GROup DEtection (GRODE) metrics, which formally define precision and recall on the groups, including the group cardinality as a variable. This gives the possibility to investigate aspects never considered so far, such as the tendency of a method of over- or under-segmenting, or of better dealing with specific group cardinalities. The GRODE metrics have been evaluated first on controlled scenarios, where the differences with alternative metrics are evident. Then, the metrics have been applied to eight approaches of group detection, on eight public datasets, providing a fresh-new panorama of the state-of-the-art, discovering interesting strengths and pitfalls of the recent approaches. [ABSTRACT FROM AUTHOR]