According to a Nielsen report, brick-and-mortar alcohol dollar sales were up 21% in April 2020 compared to the same period a year ago. Online alcohol sales skyrocketed by 234% over the same period in 2019. However, despite the increase, global sales are decreasing due to the shutdowns in restaurants, bars, live events and travel. Next Century Spirits is a liquor technology startup with $9.6 M in funding. The company uses big data and machine learning to create and filter bespoke distilled spirits.

Due to the proliferation of smart devices and emerging applications, many next-generation technologies have been paid for the development of wireless networks. Even though commercial 5G has just been widely deployed in some countries, there have been initial efforts from academia and industrial communities for 6G systems. In such a network, a very large number of devices and applications are emerged, along with heterogeneity of technologies, architectures, mobile data, etc., and optimizing such a network is of utmost importance. Besides convex optimization and game theory, swarm intelligence (SI) has recently appeared as a promising optimization tool for wireless networks. As a new subdivision of artificial intelligence, SI is inspired by the collective behaviors of societies of biological species. In SI, simple agents with limited capabilities would achieve intelligent strategies for high-dimensional and challenging problems, so it has recently found many applications in next-generation wireless networks (NGN). However, researchers may not be completely aware of the full potential of SI techniques. In this work, our primary focus will be the integration of these two domains: NGN and SI. Firstly, we provide an overview of SI techniques from fundamental concepts to well-known optimizers. Secondly, we review the applications of SI to settle emerging issues in NGN, including spectrum management and resource allocation, wireless caching and edge computing, network security, and several other miscellaneous issues. Finally, we highlight open challenges and issues in the literature, and introduce some interesting directions for future research.

Anomalies are occurrences in a dataset that are in some way unusual and do not fit the general patterns. The concept of the anomaly is generally ill-defined and perceived as vague and domain-dependent. Moreover, no comprehensive and concrete overviews of the different types of anomalies have hitherto been published. By means of an extensive literature review this study therefore offers the first theoretically principled and domain-independent typology of data anomalies, and presents a full overview of anomaly types and subtypes. To concretely define the concept of the anomaly and its different manifestations the typology employs four dimensions: data type, cardinality of relationship, data structure and data distribution. These fundamental and data-centric dimensions naturally yield 3 broad groups, 9 basic types and 61 subtypes of anomalies. The typology facilitates the evaluation of the functional capabilities of anomaly detection algorithms, contributes to explainable data science, and provides insights into relevant topics such as local versus global anomalies.

Forecasting of multivariate time-series is an important problem that has applications in many domains, including traffic management, cellular network configuration, and quantitative finance. In recent years, researchers have demonstrated the value of applying deep learning architectures for these problems. A special case of the problem arises when there is a graph available that captures the relationships between the time-series. In this paper we propose a novel learning architecture that achieves performance competitive with or better than the best existing algorithms, without requiring knowledge of the graph. The key elements of our proposed architecture are (i) jointly performing backcasting and forecasting with a deep fully-connected architecture; (ii) stacking multiple prediction modules that target successive residuals; and (iii) learning a separate causal relationship graph for each layer of the stack. We can view each layer as predicting a component of the time-series; the differing nature of the causal graphs at different layers can be interpreted as indicating that the multivariate predictive relationships differ for different components. Experimental results for two public traffic network datasets illustrate the value of our approach, and ablation studies confirm the importance of each element of the architecture.

We introduce a class of acquisition functions for sample selection that leads to faster convergence in applications related to Bayesian experimental design and uncertainty quantification. The approach follows the paradigm of active learning, whereby existing samples of a black-box function are utilized to optimize the next most informative sample. The proposed method aims to take advantage of the fact that some input directions of the black-box function have a larger impact on the output than others, which is important especially for systems exhibiting rare and extreme events. The acquisition functions introduced in this work leverage the properties of the likelihood ratio, a quantity that acts as a probabilistic sampling weight and guides the active-learning algorithm towards regions of the input space that are deemed most relevant. We demonstrate superiority of the proposed approach in the uncertainty quantification of a hydrological system as well as the probabilistic quantification of rare events in dynamical systems and the identification of their precursors.

For the energy industry, securing the grid is mission-critical. Increasingly, too, securing devices that lie beyond the centralized grid -- at the edge, so to speak -- is also critical as well as a moving target. Zero-trust cybersecurity, 5G connectivity and machine learning, though, may ultimately help this "smart grid," as this connected energy grid is known, become more resilient in the face of attacks. While the shift toward sustainable energy could help secure a better future for the planet and reduce carbon footprint, the smart grid -- fueled by connected things, microgrids and so on -- creates two-way, risky data flows that add complexity to an already antiquated energy grid. Smart grid technologies can balance peak demand, flatten the load curve and make energy generation sources more efficient, said Brian Crow, Sensus' vice president of analytic solutions, in a recent article on the role of IoT in utilities.

Aquicore, an information tech startup offering cloud-based software for asset operations, today secured $14 million in financing. The company says it'll use the funding to advance its platform and expand into European markets. The buildings sector accounts for about 76% of electricity use and 40% of all U.S. primary energy usage and associated CO2 emissions, but the bulk of commercial real estate management teams monitor their energy and facilities with antiquated operations and maintenance routines, according to the U.S. Department of Energy. This makes it difficult to know how buildings are performing and where to invest resources, as well as how to coordinate project execution across portfolios. Aquicore claims to solve this with a combination of AI, machine learning, and rules-based automation.

Sampling from a log-concave distribution function on $\mathbb{R}^d$ (with $d\gg 1$) is a popular problem that has wide applications. In this paper we study the application of random coordinate descent method (RCD) on the Langevin Monte Carlo (LMC) sampling method, and we find two sides of the theory: 1. The direct application of RCD on LMC does reduce the number of finite differencing approximations per iteration, but it induces a large variance error term. More iterations are then needed, and ultimately the method gains no computational advantage; 2. When variance reduction techniques (such as SAGA and SVRG) are incorporated in RCD-LMC, the variance error term is reduced. The new methods, compared to the vanilla LMC, reduce the total computational cost by $d$ folds, and achieve the optimal cost rate. We perform our investigations in both overdamped and underdamped settings.

This paper is concerned with learning transferable forward models for push manipulation that can be applying to novel contexts and how to improve the quality of prediction when critical information is available. We propose to learn a parametric internal model for push interactions that, similar for humans, enables a robot to predict the outcome of a physical interaction even in novel contexts. Given a desired push action, humans are capable to identify where to place their finger on a new object so to produce a predictable motion of the object. We achieve the same behaviour by factorising the learning into two parts. First, we learn a set of local contact models to represent the geometrical relations between the robot pusher, the object, and the environment. Then we learn a set of parametric local motion models to predict how these contacts change throughout a push. The set of contact and motion models represent our internal model. By adjusting the shapes of the distributions over the physical parameters, we modify the internal model's response. Uniform distributions yield to coarse estimates when no information is available about the novel context (i.e. unbiased predictor). A more accurate predictor can be learned for a specific environment/object pair (e.g. low friction/high mass), i.e. biased predictor. The effectiveness of our approach is shown in a simulated environment in which a Pioneer 3-DX robot needs to predict a push outcome for a novel object, and we provide a proof of concept on a real robot. We train on 2 objects (a cube and a cylinder) for a total of 24,000 pushes in various conditions, and test on 6 objects encompassing a variety of shapes, sizes, and physical parameters for a total of 14,400 predicted push outcomes. Our results show that both biased and unbiased predictors can reliably produce predictions in line with the outcomes of a carefully tuned physics simulator.

In this paper we introduce Q-Rock, a development cycle for the automated self-exploration and qualification of robotic behaviors. With Q-Rock, we suggest a novel, integrative approach to automate robot development processes. Q-Rock combines several machine learning and reasoning techniques to deal with the increasing complexity in the design of robotic systems. The Q-Rock development cycle consists of three complementary processes: (1) automated exploration of capabilities that a given robotic hardware provides, (2) classification and semantic annotation of these capabilities to generate more complex behaviors, and (3) mapping between application requirements and available behaviors. These processes are based on a graph-based representation of a robot's structure, including hardware and software components. A graph-database serves as central, scalable knowledge base to enable collaboration with robot designers including mechanical and electrical engineers, software developers and machine learning experts. In this paper we formalize Q-Rock's integrative development cycle and highlight its benefits with a proof-of-concept implementation and a use case demonstration.