Recommender systems attempt to identify and recommend the most preferable item (product-service) to individual users. These systems predict user interest in items based on related items, users, and the interactions between items and users. We aim to build an auto-routine and color scheme recommender system for home-based smart lighting that leverages a wealth of historical data and machine learning methods. We utilize an unsupervised method to recommend a routine for smart lighting. Moreover, by analyzing users’ daily logs, geographical location, temporal and usage information, we understand user preferences and predict their preferred light colors. To do so, users are clustered based on their geographical information and usage distribution. We then build and train a predictive model within each cluster and aggregate the results. Results indicate that models based on similar users increases the prediction accuracy, with and without prior knowledge about user preferences.

This article is devoted to the features that were under development between RoboCup 2019 Sydney and RoboCup 2021 Worldwide. These features include vision-related matters, such as detection and localization, mechanical and algorithmic novelties. Since the competition was held virtually, the simulation-specific features are also considered in the article. We give an overview of the approaches that were tried out along with the analysis of their preconditions, perspectives and the evaluation of their performance.

Plants are dynamic systems that are integral to our existence and survival. Plants face environment changes and adapt over time to their surrounding conditions. We argue that plant responses to an environmental stimulus are a good example of a real-world problem that can be approached within a reinforcement learning (RL)framework. With the objective of controlling a plant by moving the light source, we propose GrowSpace, as a new RL benchmark. The back-end of the simulator is implemented using the Space Colonisation Algorithm, a plant growing model based on competition for space. Compared to video game RL environments, this simulator addresses a real-world problem and serves as a test bed to visualize plant growth and movement in a faster way than physical experiments. GrowSpace is composed of a suite of challenges that tackle several problems such as control, multi-stage learning,fairness and multi-objective learning. We provide agent baselines alongside case studies to demonstrate the difficulty of the proposed benchmark.

Global datasphere is increasing fast, and it is expected to reach 175 Zettabytes by 20251 . However, most of the content is unstructured and is not understandable by machines. Structuring this data into a knowledge graph enables multitudes of intelligent applications such as deep question answering, recommendation systems, semantic search, etc. The knowledge graph is an emerging technology that allows logical reasoning and uncovers new insights using content along with the context. Thereby, it provides necessary syntax and reasoning semantics that enable machines to solve complex healthcare, security, financial institutions, economics, and business problems. As an outcome, enterprises are putting their effort into constructing and maintaining knowledge graphs to support various downstream applications. Manual approaches are too expensive. Automated schemes can reduce the cost of building knowledge graphs up to 15-250 times. This paper critiques state-of-the-art automated techniques to produce knowledge graphs of near-human quality autonomously. Additionally, it highlights different research issues that need to be addressed to deliver high-quality knowledge graphs

Artificial intelligence is a hot topic having effect in many industries. This webinar will present an overview of legal discussions on artificial intelligence through the lens of current developments by government actors. The focus will be on global legal discussions, concerns, risks and opportunities that artificial intelligence poses on various industries including but not limited to mobilization, smart cities, surveillance, industrial data, and health-tech.

We saw excellent progress with enterprise acceptance of machine learning across a wide swath of industries and problem domains. In terms of pure research, I had a good time tracking the acceleration of progress in the area of machine learning. In this article, we'll take a tour of my top pick of papers that I found intriguing and useful. In my attempt to stay current with the field's research progress, the directions represented here are very promising. I hope you enjoy the results as much as I have. Overfitting & underfitting and stable training are important challenges in machine learning. Current approaches for these issues are mixup, SamplePairing, and BC learning. This paper states the hypothesis that mixing many images together can be more effective than just two.

In the past two decades, the number of mobile products being created by companies has grown exponentially. However, although these devices are constantly being upgraded with the newest features, the security measures used to protect these devices has stayed relatively the same over the past two decades. The vast difference in growth patterns between devices and their security is opening up the risk for more and more devices to easily become infiltrated by nefarious users. Working off of previous work in the field, this study looks at the different Machine Learning algorithms used in user authentication schemes involving touch dynamics and device movement. This study aims to give a comprehensive overview of the current uses of different machine learning algorithms that are frequently used in user authentication schemas involving touch dynamics and device movement. The benefits, limitations, and suggestions for future work will be thoroughly discussed throughout this paper.

Given the prevalence of large-scale graphs in real-world applications, the storage and time for training neural models have raised increasing concerns. To alleviate the concerns, we propose and study the problem of graph condensation for graph neural networks (GNNs). Specifically, we aim to condense the large, original graph into a small, synthetic and highly-informative graph, such that GNNs trained on the small graph and large graph have comparable performance. We approach the condensation problem by imitating the GNN training trajectory on the original graph through the optimization of a gradient matching loss and design a strategy to condense node futures and structural information simultaneously. Extensive experiments have demonstrated the effectiveness of the proposed framework in condensing different graph datasets into informative smaller graphs. In particular, we are able to approximate the original test accuracy by 95.3% on Reddit, 99.8% on Flickr and 99.0% on Citeseer, while reducing their graph size by more than 99.9%, and the condensed graphs can be used to train various GNN architectures. Many real-world data can be naturally represented as graphs such as social networks, chemical molecules, transportation networks, and recommender systems (Battaglia et al., 2018; Wu et al., 2019b; Zhou et al., 2018). As a generalization of deep neural networks for graph-structured data, graph neural networks (GNNs) have achieved great success in capturing the abundant information residing in graphs and tackle various graph-related applications (Wu et al., 2019b; Zhou et al., 2018).

Although deep learning models are playing increasingly important roles across a wide range of decision-making scenarios, a critical drawback is their inability to provide human-understandable motivations for their opaque or complex decision-making processes. This so-called "black box" issue has hindered the deployment of deep neural networks in safety-critical and other domains such as industry, medicine or courts, where human experts and concerned parties naturally desire more insight into just how the machine is formulating its decisions. In the paper Logic Explained Networks, a research team from Università di Firenze, Università di Siena, University of Cambridge and Universitè Côte d'Azur proposes a general approach to explainable artificial intelligence (XAI) in neural architectures via interpretable deep learning models called Logic Explained Networks (LENs). The novel approach yields better performance than established white-box models while providing more compact and meaningful explanations. Previous research has shown that one possible way to provide human-understandable explanations is through the use of an expressive formal language such as first-order logic (FOL).

As a promising tool to navigate in the vast chemical space, artificial intelligence (AI) is leveraged for drug design. From the year 2017 to 2021, the number of applications of several recent AI models (i.e. graph neural network (GNN), recurrent neural network (RNN), variation autoencoder (VAE), generative adversarial network (GAN), flow and reinforcement learning (RL)) in drug design increases significantly. Many relevant literature reviews exist. However, none of them provides an in-depth summary of many applications of the recent AI models in drug design. To complement the existing literature, this survey includes the theoretical development of the previously mentioned AI models and detailed summaries of 42 recent applications of AI in drug design. Concretely, 13 of them leverage GNN for molecular property prediction and 29 of them use RL and/or deep generative models for molecule generation and optimization. In most cases, the focus of the summary is the models, their variants, and modifications for specific tasks in drug design. Moreover, 60 additional applications of AI in molecule generation and optimization are briefly summarized in a table. Finally, this survey provides a holistic discussion of the abundant applications so that the tasks, potential solutions, and challenges in AI-based drug design become evident.