This report documents the history of research on AI rights and other moral consideration of artificial entities. It highlights key intellectual influences on this literature as well as research and academic discussion addressing the topic more directly. We find that researchers addressing AI rights have often seemed to be unaware of the work of colleagues whose interests overlap with their own. Academic interest in this topic has grown substantially in recent years; this reflects wider trends in academic research, but it seems that certain influential publications, the gradual, accumulating ubiquity of AI and robotic technology, and relevant news events may all have encouraged increased academic interest in this specific topic. We suggest four levers that, if pulled on in the future, might increase interest further: the adoption of publication strategies similar to those of the most successful previous contributors; increased engagement with adjacent academic fields and debates; the creation of specialized journals, conferences, and research institutions; and more exploration of legal rights for artificial entities.

Amid lockdown period more people express their feelings over social media platforms due to closed third-place and academic researchers have witnessed strong associations between the mental healthcare and social media posts. The stress for a brief period may lead to clinical depressions and the long-lasting traits of prevailing depressions can be life threatening with suicidal ideation as the possible outcome. The increasing concern towards the rise in number of suicide cases is because it is one of the leading cause of premature but preventable death. Recent studies have shown that mining social media data has helped in quantifying the suicidal tendency of users at risk. This potential manuscript elucidates the taxonomy of mental healthcare and highlights some recent attempts in examining the potential of quantifying suicidal tendency on social media data. This manuscript presents the classification of heterogeneous features from social media data and handling feature vector representation. Aiming to identify the new research directions and advances in the development of Machine Learning (ML) and Deep Learning (DL) based models, a quantitative synthesis and a qualitative review was carried out with corpus of over 77 potential research articles related to stress, depression and suicide risk from 2013 to 2021.

Extracting structured information from HTML documents is a long-studied problem with a broad range of applications, including knowledge base construction, faceted search, and personalized recommendation. Prior works rely on a few human-labeled web pages from each target website or thousands of human-labeled web pages from some seed websites to train a transferable extraction model that generalizes on unseen target websites. Noisy content, low site-level consistency, and lack of inter-annotator agreement make labeling web pages a time-consuming and expensive ordeal. We develop LEAST -- a Label-Efficient Self-Training method for Semi-Structured Web Documents to overcome these limitations. LEAST utilizes a few human-labeled pages to pseudo-annotate a large number of unlabeled web pages from the target vertical. It trains a transferable web-extraction model on both human-labeled and pseudo-labeled samples using self-training. To mitigate error propagation due to noisy training samples, LEAST re-weights each training sample based on its estimated label accuracy and incorporates it in training. To the best of our knowledge, this is the first work to propose end-to-end training for transferable web extraction models utilizing only a few human-labeled pages. Experiments on a large-scale public dataset show that using less than ten human-labeled pages from each seed website for training, a LEAST-trained model outperforms previous state-of-the-art by more than 26 average F1 points on unseen websites, reducing the number of human-labeled pages to achieve similar performance by more than 10x.

Similar idea is used in PolyInception Modules as in PolyNet, and PolyNet got 2nd Runner Up in ILSVRC 2016 Image Classification. 1989 … 2015 [RCNN] … 2021 [Learned Resizer] [Vision Transformer, ViT]…

As an emerging technology in the era of Industry 4.0, digital twin is gaining unprecedented attention because of its promise to further optimize process design, quality control, health monitoring, decision and policy making, and more, by comprehensively modeling the physical world as a group of interconnected digital models. In a two-part series of papers, we examine the fundamental role of different modeling techniques, twinning enabling technologies, and uncertainty quantification and optimization methods commonly used in digital twins. This second paper presents a literature review of key enabling technologies of digital twins, with an emphasis on uncertainty quantification, optimization methods, open source datasets and tools, major findings, challenges, and future directions. Discussions focus on current methods of uncertainty quantification and optimization and how they are applied in different dimensions of a digital twin. Additionally, this paper presents a case study where a battery digital twin is constructed and tested to illustrate some of the modeling and twinning methods reviewed in this two-part review. Code and preprocessed data for generating all the results and figures presented in the case study are available on GitHub.

Machine learning and specifically deep-learning methods have outperformed human capabilities in many pattern recognition and data processing problems, in game playing, and now also play an increasingly important role in scientific discovery. A key application of machine learning in the molecular sciences is to learn potential energy surfaces or force fields from ab-initio solutions of the electronic Schr\"odinger equation using datasets obtained with density functional theory, coupled cluster, or other quantum chemistry methods. Here we review a recent and complementary approach: using machine learning to aid the direct solution of quantum chemistry problems from first principles. Specifically, we focus on quantum Monte Carlo (QMC) methods that use neural network ansatz functions in order to solve the electronic Schr\"odinger equation, both in first and second quantization, computing ground and excited states, and generalizing over multiple nuclear configurations. Compared to existing quantum chemistry methods, these new deep QMC methods have the potential to generate highly accurate solutions of the Schr\"odinger equation at relatively modest computational cost.

Although deep reinforcement learning (RL) has recently enjoyed many successes, its methods are still data inefficient, which makes solving numerous problems prohibitively expensive in terms of data. We aim to remedy this by taking advantage of the rich supervisory signal in unlabeled data for learning state representations. This thesis introduces three different representation learning algorithms that have access to different subsets of the data sources that traditional RL algorithms use: (i) GRICA is inspired by independent component analysis (ICA) and trains a deep neural network to output statistically independent features of the input. GrICA does so by minimizing the mutual information between each feature and the other features. Additionally, GrICA only requires an unsorted collection of environment states. (ii) Latent Representation Prediction (LARP) requires more context: in addition to requiring a state as an input, it also needs the previous state and an action that connects them. This method learns state representations by predicting the representation of the environment's next state given a current state and action. The predictor is used with a graph search algorithm. (iii) RewPred learns a state representation by training a deep neural network to learn a smoothed version of the reward function. The representation is used for preprocessing inputs to deep RL, while the reward predictor is used for reward shaping. This method needs only state-reward pairs from the environment for learning the representation. We discover that every method has their strengths and weaknesses, and conclude from our experiments that including unsupervised representation learning in RL problem-solving pipelines can speed up learning.

Building and deploying data-derived models has become a ubiquitous activity in many fields. Generation of vastly complex models is now possible where the limiting factor within many fields of application is a sufficiently large and diverse dataset with which one can train models. For many tasks, financial or time costs limit the collection of data at the desired accuracy, and so methods which are able to take advantage of multiple disparate sources of data are beginning to become popular. One example of this is the emerging area of multifidelity optimization Song et al. (2018); Huang et al. (2006); Kandasamy et al. (2017) where optimisation algorithms are able to make use of queries of approximate variants or lower'fidelities' of the intended optimisation target. For single fidelity blackbox optimisation problems there are well known benchmark suites Hansen et al. (2021) that allow comparison of different algorithms. However preparation of such benchmarks for multifidelity optimisation is challenging due to the need not only to specify diverse and relevant optimisation problems but also multiple different proxies. Recent libraries of analytic functions suitable for multifidelity optimisation have been developed van Rijn and Schmitt (2020); Mainini et al. (2022) as have some general benchmark suites Wang et al. (2018); Eggensperger et al. (2021). However the lower fidelity approximations of current benchmarks do not offer fine grained tools for controlling the behaviour of the low fidelity proxies.

The purpose of this review is to introduce the reader to graph kernels and the corresponding literature, with an emphasis on those with direct application to chemoinformatics. Graph kernels are functions that allow for the inference of properties of molecules and compounds, which can help with tasks such as finding suitable compounds in drug design. The use of kernel methods is but one particular way two quantify similarity between graphs. We restrict our discussion to this one method, although popular alternatives have emerged in recent years, most notably graph neural networks.

Uncertainty quantification (UQ) in machine learning is currently drawing increasing research interest, driven by the rapid deployment of deep neural networks across different fields, such as computer vision, natural language processing, and the need for reliable tools in risk-sensitive applications. Recently, various machine learning models have also been developed to tackle problems in the field of scientific computing with applications to computational science and engineering (CSE). Physics-informed neural networks and deep operator networks are two such models for solving partial differential equations and learning operator mappings, respectively. In this regard, a comprehensive study of UQ methods tailored specifically for scientific machine learning (SciML) models has been provided in [45]. Nevertheless, and despite their theoretical merit, implementations of these methods are not straightforward, especially in large-scale CSE applications, hindering their broad adoption in both research and industry settings. In this paper, we present an open-source Python library (https://github.com/Crunch-UQ4MI), termed NeuralUQ and accompanied by an educational tutorial, for employing UQ methods for SciML in a convenient and structured manner. The library, designed for both educational and research purposes, supports multiple modern UQ methods and SciML models. It is based on a succinct workflow and facilitates flexible employment and easy extensions by the users. We first present a tutorial of NeuralUQ and subsequently demonstrate its applicability and efficiency in four diverse examples, involving dynamical systems and high-dimensional parametric and time-dependent PDEs.