In this paper, we tackle the problem of learning visual representations from unlabeled scene-centric data. Existing works have demonstrated the potential of utilizing the underlying complex structure within scene-centric data; still, they commonly rely on hand-crafted objectness priors or specialized pretext tasks to build a learning framework, which may harm generalizability. Instead, we propose contrastive learning from data-driven semantic slots, namely SlotCon, for joint semantic grouping and representation learning. The semantic grouping is performed by assigning pixels to a set of learnable prototypes, which can adapt to each sample by attentive pooling over the feature and form new slots. Based on the learned data-dependent slots, a contrastive objective is employed for representation learning, which enhances the discriminability of features, and conversely facilitates grouping semantically coherent pixels together. Compared with previous efforts, by simultaneously optimizing the two coupled objectives of semantic grouping and contrastive learning, our approach bypasses the disadvantages of hand-crafted priors and is able to learn object/group-level representations from scene-centric images. Experiments show our approach effectively decomposes complex scenes into semantic groups for feature learning and significantly benefits downstream tasks, including object detection, instance segmentation, and semantic segmentation. Code is available at: https://github.com/CVMI-Lab/SlotCon.

Linear discriminant analysis (LDA) is an important classification tool in statistics and machine learning. This paper investigates the varying coefficient LDA model for dynamic data, with Bayes' discriminant direction being a function of some exposure variable to address the heterogeneity. We propose a new least-square estimation method based on the B-spline approximation. The data-driven discriminant procedure is more computationally efficient than the dynamic linear programming rule \citep{jiang2020dynamic}. We also establish the convergence rates for the corresponding estimation error bound and the excess misclassification risk. The estimation error in $L_2$ distance is optimal for the low-dimensional regime and is near optimal for the high-dimensional regime. Numerical experiments on synthetic data and real data both corroborate the superiority of our proposed classification method.

Unsupervised representational learning is now on the very rim to take over supervised representation learning. It is supposed to be a perfect solver for real-world scenarios full of unlabeled data. Among them, self-supervised learning has drawn the most attention for its good data efficiency and generalizability. Self-supervised learning typically involves a proxy task to learn discriminative representations from self-derived labels. Among all manners of these proxy tasks [13, 18, 29, 33, 36], instance discrimination [31, 49], known as contrastive representation learning, has emerged as the most effective paradigm. Its subsequent methods [7, 22, 24, 41, 59] have greatly reduced the gap between unsupervised and supervised learning. Specifically, instance discrimination features a Single Instance Multi-view (SIM) paradigm to separate different instances. It seeks to narrow the distance among multiple views of the same instance (e.g. an image), which are typically yielded from vanilla data augmentation policies like color jittering, cropping, resizing, applying Gaussian noise.

Gradient-boosted regression trees (GBRTs) are hugely popular for solving tabular regression problems, but provide no estimate of uncertainty. We propose Instance-Based Uncertainty estimation for Gradient-boosted regression trees (IBUG), a simple method for extending any GBRT point predictor to produce probabilistic predictions. IBUG computes a non-parametric distribution around a prediction using the $k$-nearest training instances, where distance is measured with a tree-ensemble kernel. The runtime of IBUG depends on the number of training examples at each leaf in the ensemble, and can be improved by sampling trees or training instances. Empirically, we find that IBUG achieves similar or better performance than the previous state-of-the-art across 22 benchmark regression datasets. We also find that IBUG can achieve improved probabilistic performance by using different base GBRT models, and can more flexibly model the posterior distribution of a prediction than competing methods. We also find that previous methods suffer from poor probabilistic calibration on some datasets, which can be mitigated using a scalar factor tuned on the validation data. Source code is available at https://www.github.com/jjbrophy47/ibug.

Algorithm configuration (AC) is concerned with the automated search of the most suitable parameter configuration of a parametrized algorithm. There is currently a wide variety of AC problem variants and methods proposed in the literature. Existing reviews do not take into account all derivatives of the AC problem, nor do they offer a complete classification scheme. To this end, we introduce taxonomies to describe the AC problem and features of configuration methods, respectively. We review existing AC literature within the lens of our taxonomies, outline relevant design choices of configuration approaches, contrast methods and problem variants against each other, and describe the state of AC in industry. Finally, our review provides researchers and practitioners with a look at future research directions in the field of AC.

Gradient Descent is a popular optimization technique where the general idea is to tweak(adjusting till we get optimal result) parameters iteratively in order to minimize the cost function. It measures the local gradient of the error function with respect to the parameter vector θ, and it goes in the direction of the descending gradient. Once the gradient is zero, you have reached a minimum. Gradient Descent is useful when you have a very large dataset. So the process is, you will start by filling θ with random values, this is called random initialization, and then you improve it gradually, taking one tiny step at a time, at each step you are attempting to decrease the cost function until the algorithm converges to a minimum.

Community Detection algorithms are used to detect densely connected components in complex networks and reveal underlying relationships among components. As a special type of networks, spatial networks are usually generated by the connections among geographic regions. Identifying the spatial network communities can help reveal the spatial interaction patterns, understand the hidden regional structures and support regional development decision-making. Given the recent development of Graph Convolutional Networks (GCN) and its powerful performance in identifying multi-scale spatial interactions, we proposed an unsupervised GCN-based community detection method "region2vec" on spatial networks. Our method first generates node embeddings for regions that share common attributes and have intense spatial interactions, and then applies clustering algorithms to detect communities based on their embedding similarity and spatial adjacency. Experimental results show that while existing methods trade off either attribute similarities or spatial interactions for one another, "region2vec" maintains a great balance between both and performs the best when one wants to maximize both attribute similarities and spatial interactions within communities.

Leveraging supervised information can lead to superior retrieval performance in the image hashing domain but the performance degrades significantly without enough labeled data. One effective solution to boost the performance is to employ generative models, such as Generative Adversarial Networks (GANs), to generate synthetic data in an image hashing model. However, GAN-based methods are difficult to train and suffer from mode collapse issue, which prevents the hashing approaches from jointly training the generative models and the hash functions. This limitation results in sub-optimal retrieval performance. To overcome this limitation, we propose a novel framework, the generative cooperative hashing network (CoopHash), which is based on the energy-based cooperative learning. CoopHash jointly learns a powerful generative representation of the data and a robust hash function. CoopHash has two components: a top-down contrastive pair generator that synthesizes contrastive images and a bottom-up multipurpose descriptor that simultaneously represents the images from multiple perspectives, including probability density, hash code, latent code, and category. The two components are jointly learned via a novel likelihood-based cooperative learning scheme. We conduct experiments on several real-world datasets and show that the proposed method outperforms the competing hashing supervised methods, achieving up to 10% relative improvement over the current state-of-the-art supervised hashing methods, and exhibits a significantly better performance in out-of-distribution retrieval.

Distance teaching has become popular these years because of the COVID-19 epidemic. However, both students and teachers face several challenges in distance teaching, like being easy to distract. We proposed Focus+, a system designed to detect learners' status with the latest AI technology from their web camera to solve such challenges. By doing so, teachers can know students' status, and students can regulate their learning experience. In this research, we will discuss the expected model's design for training and evaluating the AI detection model of Focus+.

Sufficient dimension reduction is a powerful tool to extract core information hidden in the high-dimensional data and has potentially many important applications in machine learning tasks. However, the existing nonlinear sufficient dimension reduction methods often lack the scalability necessary for dealing with large-scale data. We propose a new type of stochastic neural network under a rigorous probabilistic framework and show that it can be used for sufficient dimension reduction for large-scale data. The proposed stochastic neural network is trained using an adaptive stochastic gradient Markov chain Monte Carlo algorithm, whose convergence is rigorously studied in the paper as well. Through extensive experiments on real-world classification and regression problems, we show that the proposed method compares favorably with the existing state-of-the-art sufficient dimension reduction methods and is computationally more efficient for large-scale data.