Knowledge Graphs (KGs) have gained considerable attention recently from both academia and industry. In fact, incorporating graph technology and the copious of various graph datasets have led the research community to build sophisticated graph analytics tools. Therefore, the application of KGs has extended to tackle a plethora of real-life problems in dissimilar domains. Despite the abundance of the currently proliferated generic KGs, there is a vital need to construct domain-specific KGs. Further, quality and credibility should be assimilated in the process of constructing and augmenting KGs, particularly those propagated from mixed-quality resources such as social media data. This paper presents a novel credibility domain-based KG Embedding framework. This framework involves capturing a fusion of data obtained from heterogeneous resources into a formal KG representation depicted by a domain ontology. The proposed approach makes use of various knowledge-based repositories to enrich the semantics of the textual contents, thereby facilitating the interoperability of information. The proposed framework also embodies a credibility module to ensure data quality and trustworthiness. The constructed KG is then embedded in a low-dimension semantically-continuous space using several embedding techniques. The utility of the constructed KG and its embeddings is demonstrated and substantiated on link prediction, clustering, and visualisation tasks.

Deep reinforcement learning has led to many recent-and groundbreaking-advancements. However, these advances have often come at the cost of both the scale and complexity of the underlying RL algorithms. Increases in complexity have in turn made it more difficult for researchers to reproduce published RL algorithms or rapidly prototype ideas. To address this, we introduce Acme, a tool to simplify the development of novel RL algorithms that is specifically designed to enable simple agent implementations that can be run at various scales of execution. Our aim is also to make the results of various RL algorithms developed in academia and industrial labs easier to reproduce and extend. To this end we are releasing baseline implementations of various algorithms, created using our framework. In this work we introduce the major design decisions behind Acme and show how these are used to construct these baselines. We also experiment with these agents at different scales of both complexity and computation-including distributed versions. Ultimately, we show that the design decisions behind Acme lead to agents that can be scaled both up and down and that, for the most part, greater levels of parallelization result in agents with equivalent performance, just faster.

Deep learning has made major breakthroughs and progress in many fields. This is due to the powerful automatic representation capabilities of deep learning. It has been proved that the design of the network architecture is crucial to the feature representation of data and the final performance. In order to obtain a good feature representation of data, the researchers designed various complex network architectures. However, the design of the network architecture relies heavily on the researchers' prior knowledge and experience. Therefore, a natural idea is to reduce human intervention as much as possible and let the algorithm automatically design the architecture of the network. Thus going further to the strong intelligence. In recent years, a large number of related algorithms for \textit{Neural Architecture Search} (NAS) have emerged. They have made various improvements to the NAS algorithm, and the related research work is complicated and rich. In order to reduce the difficulty for beginners to conduct NAS-related research, a comprehensive and systematic survey on the NAS is essential. Previously related surveys began to classify existing work mainly from the basic components of NAS: search space, search strategy and evaluation strategy. This classification method is more intuitive, but it is difficult for readers to grasp the challenges and the landmark work in the middle. Therefore, in this survey, we provide a new perspective: starting with an overview of the characteristics of the earliest NAS algorithms, summarizing the problems in these early NAS algorithms, and then giving solutions for subsequent related research work. In addition, we conducted a detailed and comprehensive analysis, comparison and summary of these works. Finally, we give possible future research directions.

Deep learning models usually require a huge amount of data. However, these large datasets are not always attainable. This is common in many challenging NLP tasks. Consider Neural Machine Translation, for instance, where curating such large datasets may not be possible specially for low resource languages. Another limitation of deep learning models is the demand for huge computing resources. These obstacles motivate research to question the possibility of knowledge transfer using large trained models. The demand for transfer learning is increasing as many large models are emerging. In this survey, we feature the recent transfer learning advances in the field of NLP. We also provide a taxonomy for categorizing different transfer learning approaches from the literature.

Framed in positive terms, this report examines how technical AI research might be steered in a manner that is more attentive to humanity's long-term prospects for survival as a species. In negative terms, we ask what existential risks humanity might face from AI development in the next century, and by what principles contemporary technical research might be directed to address those risks. A key property of hypothetical AI technologies is introduced, called \emph{prepotence}, which is useful for delineating a variety of potential existential risks from artificial intelligence, even as AI paradigms might shift. A set of \auxref{dirtot} contemporary research \directions are then examined for their potential benefit to existential safety. Each research direction is explained with a scenario-driven motivation, and examples of existing work from which to build. The research directions present their own risks and benefits to society that could occur at various scales of impact, and in particular are not guaranteed to benefit existential safety if major developments in them are deployed without adequate forethought and oversight. As such, each direction is accompanied by a consideration of potentially negative side effects.

Linear algebra is to machine learning as flour to bakery: every machine learning model is based in linear algebra, as every cake is based in flour. It is not the only ingredient, of course. Machine learning models need vector calculus, probability, and optimization, as cakes need sugar, eggs, and butter. Applied machine learning, like bakery, is essentially about combining these mathematical ingredients in clever ways to create useful (tasty?) models. This document contains introductory level linear algebra notes for applied machine learning. It is meant as a reference rather than a comprehensive review. If you ever get confused by matrix multiplication, don't remember what was the $L_2$ norm, or the conditions for linear independence, this can serve as a quick reference. It also a good introduction for people that don't need a deep understanding of linear algebra, but still want to learn about the fundamentals to read about machine learning or to use pre-packaged machine learning ...

Having been collected for its primary purpose in patient care, Observational Health Data (OHD) can further benefit patient well-being by sustaining the development of health informatics. However, the potential for secondary usage of OHD continues to be hampered by the fiercely private nature of patient-related data. Generative Adversarial Networks (GAN) have Generative Adversarial Networks (GAN) have recently emerged as a groundbreaking approach to efficiently learn generative models that produce realistic Synthetic Data (SD). However, the application of GAN to OHD seems to have been lagging in comparison to other fields. We conducted a review of GAN algorithms for OHD in the published literature, and report our findings here.

In recent years, researchers have become increasingly interested in outlying aspect mining. Outlying aspect mining is the task of finding a set of feature(s), where a given data object is different from the rest of the data objects. Remarkably few studies have been designed to address the problem of outlying aspect mining; therefore, little is known about outlying aspect mining approaches and their strengths and weaknesses among researchers. In this work, we have grouped existing outlying aspect mining approaches in three different categories. For each category, we have provided existing work that falls in that category and then provided their strengths and weaknesses in those categories. We also offer time complexity comparison of the current techniques since it is a crucial issue in the real-world scenario. The motive behind this paper is to give a better understanding of the existing outlying aspect mining techniques and how these techniques have been developed.

Quantum computers can in principle solve certain problems exponentially more quickly than their classical counterparts. We have not yet reached the advent of useful quantum computation, but when we do, it will affect nearly all scientific disciplines. In this review, we examine how current quantum algorithms could revolutionize computational biology and bioinformatics. There are potential benefits across the entire field, from the ability to process vast amounts of information and run machine learning algorithms far more efficiently, to algorithms for quantum simulation that are poised to improve computational calculations in drug discovery, to quantum algorithms for optimization that may advance fields from protein structure prediction to network analysis. However, these exciting prospects are susceptible to "hype", and it is also important to recognize the caveats and challenges in this new technology. Our aim is to introduce the promise and limitations of emerging quantum computing technologies in the areas of computational molecular biology and bioinformatics.

Land cover maps are a vital input variable to many types of environmental research and management. While they can be produced automatically by machine learning techniques, these techniques require substantial training data to achieve high levels of accuracy, which are not always available. One technique researchers use when labelled training data are scarce is domain adaptation (DA) -- where data from an alternate region, known as the source domain, are used to train a classifier and this model is adapted to map the study region, or target domain. The scenario we address in this paper is known as semi-supervised DA, where some labelled samples are available in the target domain. In this paper we present Sourcerer, a Bayesian-inspired, deep learning-based, semi-supervised DA technique for producing land cover maps from SITS data. The technique takes a convolutional neural network trained on a source domain and then trains further on the available target domain with a novel regularizer applied to the model weights. The regularizer adjusts the degree to which the model is modified to fit the target data, limiting the degree of change when the target data are few in number and increasing it as target data quantity increases. Our experiments on Sentinel-2 time series images compare Sourcerer with two state-of-the-art semi-supervised domain adaptation techniques and four baseline models. We show that on two different source-target domain pairings Sourcerer outperforms all other methods for any quantity of labelled target data available. In fact, the results on the more difficult target domain show that the starting accuracy of Sourcerer (when no labelled target data are available), 74.2%, is greater than the next-best state-of-the-art method trained on 20,000 labelled target instances.