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Presence-absence data is defined by vectors or matrices of zeroes and ones, where the ones usually indicate a "presence" in a certain place. Presence-absence data occur for example when investigating geographical species distributions, genetic information, or the occurrence of certain terms in texts. There are many applications for clustering such data; one example is to find so-called biotic elements, i.e., groups of species that tend to occur together geographically. Presence-absence data can be clustered in various ways, namely using a latent class mixture approach with local independence, distance-based hierarchical clustering with the Jaccard distance, or also using clustering methods for continuous data on a multidimensional scaling representation of the distances. These methods are conceptually very different and can therefore not easily be compared theoretically. We compare their performance with a comprehensive simulation study based on models for species distributions.

Scaling up deep neural networks has been proven effective in improving model quality, while it also brings ever-growing training challenges. This paper presents Whale, an automatic and hardware-aware distributed training framework for giant models. Whale generalizes the expression of parallelism with four primitives, which can define various parallel strategies, as well as flexible hybrid strategies including combination and nesting patterns. It allows users to build models at an arbitrary scale by adding a few annotations and automatically transforms the local model to a distributed implementation. Moreover, Whale is hardware-aware and highly efficient even when training on GPUs of mixed types, which meets the growing demand of heterogeneous training in industrial clusters. Whale sets a milestone for training the largest multimodal pretrained model M6. The success of M6 is achieved by Whale's design to decouple algorithm modeling from system implementations, i.e., algorithm developers can focus on model innovation, since it takes only three lines of code to scale the M6 model to trillions of parameters on a cluster of 480 GPUs.

Machine learning is disruptive. At the same time, machine learning can only succeed by collaboration among many parties in multiple steps naturally as pipelines in an eco-system, such as collecting data for possible machine learning applications, collaboratively training models by multiple parties and delivering machine learning services to end users. Data is critical and penetrating in the whole machine learning pipelines. As machine learning pipelines involve many parties and, in order to be successful, have to form a constructive and dynamic eco-system, marketplaces and data pricing are fundamental in connecting and facilitating those many parties. In this article, we survey the principles and the latest research development of data pricing in machine learning pipelines. We start with a brief review of data marketplaces and pricing desiderata. Then, we focus on pricing in three important steps in machine learning pipelines. To understand pricing in the step of training data collection, we review pricing raw data sets and data labels. We also investigate pricing in the step of collaborative training of machine learning models, and overview pricing machine learning models for end users in the step of machine learning deployment. We also discuss a series of possible future directions.

Collaborative filtering (CF), as a fundamental approach for recommender systems, is usually built on the latent factor model with learnable parameters to predict users' preferences towards items. However, designing a proper CF model for a given data is not easy, since the properties of datasets are highly diverse. In this paper, motivated by the recent advances in automated machine learning (AutoML), we propose to design a data-specific CF model by AutoML techniques. The key here is a new framework that unifies state-of-the-art (SOTA) CF methods and splits them into disjoint stages of input encoding, embedding function, interaction function, and prediction function. We further develop an easy-to-use, robust, and efficient search strategy, which utilizes random search and a performance predictor for efficient searching within the above framework. In this way, we can combinatorially generalize data-specific CF models, which have not been visited in the literature, from SOTA ones. Extensive experiments on five real-world datasets demonstrate that our method can consistently outperform SOTA ones for various CF tasks. Further experiments verify the rationality of the proposed framework and the efficiency of the search strategy. The searched CF models can also provide insights for exploring more effective methods in the future

Training datasets for machine learning often have some form of missingness. For example, to learn a model for deciding whom to give a loan, the available training data includes individuals who were given a loan in the past, but not those who were not. This missingness, if ignored, nullifies any fairness guarantee of the training procedure when the model is deployed. Using causal graphs, we characterize the missingness mechanisms in different real-world scenarios. We show conditions under which various distributions, used in popular fairness algorithms, can or can not be recovered from the training data. Our theoretical results imply that many of these algorithms can not guarantee fairness in practice. Modeling missingness also helps to identify correct design principles for fair algorithms. For example, in multi-stage settings where decisions are made in multiple screening rounds, we use our framework to derive the minimal distributions required to design a fair algorithm. Our proposed algorithm decentralizes the decision-making process and still achieves similar performance to the optimal algorithm that requires centralization and non-recoverable distributions.

Recently, many unsupervised deep learning methods have been proposed to learn clustering with unlabelled data. By introducing data augmentation, most of the latest methods look into deep clustering from the perspective that the original image and its tansformation should share similar semantic clustering assignment. However, the representation features before softmax activation function could be quite different even the assignment probability is very similar since softmax is only sensitive to the maximum value. This may result in high intra-class diversities in the representation feature space, which will lead to unstable local optimal and thus harm the clustering performance. By investigating the internal relationship between mutual information and contrastive learning, we summarized a general framework that can turn any maximizing mutual information into minimizing contrastive loss. We apply it to both the semantic clustering assignment and representation feature and propose a novel method named Deep Robust Clustering by Contrastive Learning (DRC). Different to existing methods, DRC aims to increase inter-class diver-sities and decrease intra-class diversities simultaneously and achieve more robust clustering results. Extensive experiments on six widely-adopted deep clustering benchmarks demonstrate the superiority of DRC in both stability and accuracy. e.g., attaining 71.6% mean accuracy on CIFAR-10, which is 7.1% higher than state-of-the-art results.

The problem of Approximate Nearest Neighbor (ANN) search is fundamental in computer science and has benefited from significant progress in the past couple of decades. However, most work has been devoted to pointsets whereas complex shapes have not been sufficiently treated. Here, we focus on distance functions between discretized curves in Euclidean space: they appear in a wide range of applications, from road segments to time-series in general dimension. For $\ell_p$-products of Euclidean metrics, for any $p$, we design simple and efficient data structures for ANN, based on randomized projections, which are of independent interest. They serve to solve proximity problems under a notion of distance between discretized curves, which generalizes both discrete Fr\'echet and Dynamic Time Warping distances. These are the most popular and practical approaches to comparing such curves. We offer the first data structures and query algorithms for ANN with arbitrarily good approximation factor, at the expense of increasing space usage and preprocessing time over existing methods. Query time complexity is comparable or significantly improved by our algorithms, our algorithm is especially efficient when the length of the curves is bounded.

In this paper, we investigate the challenges of using reinforcement learning agents for question-answering over knowledge graphs for real-world applications. We examine the performance metrics used by state-of-the-art systems and determine that they are inadequate for such settings. More specifically, they do not evaluate the systems correctly for situations when there is no answer available and thus agents optimized for these metrics are poor at modeling confidence. We introduce a simple new performance metric for evaluating question-answering agents that is more representative of practical usage conditions, and optimize for this metric by extending the binary reward structure used in prior work to a ternary reward structure which also rewards an agent for not answering a question rather than giving an incorrect answer. We show that this can drastically improve the precision of answered questions while only not answering a limited number of previously correctly answered questions. Employing a supervised learning strategy using depth-first-search paths to bootstrap the reinforcement learning algorithm further improves performance.

Automatic summarization of natural language is a current topic in computer science research and industry, studied for decades because of its usefulness across multiple domains. For example, summarization is necessary to create reviews such as this one. Research and applications have achieved some success in extractive summarization (where key sentences are curated), however, abstractive summarization (synthesis and re-stating) is a hard problem and generally unsolved in computer science. This literature review contrasts historical progress up through current state of the art, comparing dimensions such as: extractive vs. abstractive, supervised vs. unsupervised, NLP (Natural Language Processing) vs Knowledge-based, deep learning vs algorithms, structured vs. unstructured sources, and measurement metrics such as Rouge and BLEU. Multiple dimensions are contrasted since current research uses combinations of approaches as seen in the review matrix. Throughout this summary, synthesis and critique is provided. This review concludes with insights for improved abstractive summarization measurement, with surprising implications for detecting understanding and comprehension in general.

In recent years with the rise of Cloud Computing (CC), many companies providing services in the cloud, are empowered a new series of services to their catalog, such as data mining (DM) and data processing, taking advantage of the vast computing resources available to them. Different service definition proposals have been proposed to address the problem of describing services in CC in a comprehensive way. Bearing in mind that each provider has its own definition of the logic of its services, and specifically of DM services, it should be pointed out that the possibility of describing services in a flexible way between providers is fundamental in order to maintain the usability and portability of this type of CC services. The use of semantic technologies based on the proposal offered by Linked Data (LD) for the definition of services, allows the design and modelling of DM services, achieving a high degree of interoperability. In this article a schema for the definition of DM services on CC is presented, in addition are considered all key aspects of service in CC, such as prices, interfaces, Software Level Agreement, instances or workflow of experimentation, among others. The proposal presented is based on LD, so that it reuses other schemata obtaining a best definition of the service. For the validation of the schema, a series of DM services have been created where some of the best known algorithms such as \textit{Random Forest} or \textit{KMeans} are modeled as services.