Besides entity-centric knowledge, usually organized as Knowledge Graph (KG), events are also an essential kind of knowledge in the world, which trigger the spring up of event-centric knowledge representation form like Event KG (EKG). It plays an increasingly important role in many machine learning and artificial intelligence applications, such as intelligent search, question-answering, recommendation, and text generation. This paper provides a comprehensive survey of EKG from history, ontology, instance, and application views. Specifically, to characterize EKG thoroughly, we focus on its history, definitions, schema induction, acquisition, related representative graphs/systems, and applications. The development processes and trends are studied therein. We further summarize perspective directions to facilitate future research on EKG.

This paper proposes two bottom-up interpretable neural network (NN) constructions for universal approximation, namely Triangularly-constructed NN (TNN) and Semi-Quantized Activation NN (SQANN). The notable properties are (1) resistance to catastrophic forgetting (2) existence of proof for arbitrarily high accuracies on training dataset (3) for an input \(x\), users can identify specific samples of training data whose activation ``fingerprints" are similar to that of \(x\)'s activations. Users can also identify samples that are out of distribution.

Graph neural network (GNN) has shown convincing performance in learning powerful node representations that preserve both node attributes and graph structural information. However, many GNNs encounter problems in effectiveness and efficiency when they are designed with a deeper network structure or handle large-sized graphs. Several sampling algorithms have been proposed for improving and accelerating the training of GNNs, yet they ignore understanding the source of GNN performance gain. The measurement of information within graph data can help the sampling algorithms to keep high-value information while removing redundant information and even noise. In this paper, we propose a Metric-Guided (MeGuide) subgraph learning framework for GNNs. MeGuide employs two novel metrics: Feature Smoothness and Connection Failure Distance to guide the subgraph sampling and mini-batch based training. Feature Smoothness is designed for analyzing the feature of nodes in order to retain the most valuable information, while Connection Failure Distance can measure the structural information to control the size of subgraphs. We demonstrate the effectiveness and efficiency of MeGuide in training various GNNs on multiple datasets.

Unsupervised learning is known to be brittle even on toy datasets and a meaningful, mathematically precise definition of disentanglement remains difficult to find. Here we investigate the original β-VAE paper and add evidence to the results previously obtained indicating its lack of reproducibility. We also further expand the experimentation of the models and include further more complex datasets in the analysis. We also implement an FID scoring metric for the β-VAE model and conclude a qualitative analysis of the results obtained. We end with a brief discussion on possible future investigations that can be conducted to add more robustness to the claims. Variational autoencoders (Kingma & Welling, 2014) are a class of unsupervised representation learning models with a principled probabilistic interpretation that extends normal autoencoders first described by Hinton & Salakhutdinov (2006). However, unsupervised learning is notoriously brittle even on toy datasets and a meaningful, mathematically precise definition of disentanglement remains difficult to find. It is thus not obvious to what extent β-VAEs can robustly obtain disentangled representations in different settings.

This course will allow you to become a professional who understands the math on which algorithms are built, rather than someone who applies them blindly without knowing what happens behind the scenes. But let's answer a pressing question you probably have at this point: "What can I expect from this course and how it will help my professional development?" In brief, we will provide you with the theoretical and practical foundations for two fundamental parts of data science and statistical analysis – linear algebra and dimensionality reduction. Linear algebra is often overlooked in data science courses, despite being of paramount importance. Most instructors tend to focus on the practical application of specific frameworks rather than starting with the fundamentals, which leaves you with knowledge gaps and a lack of full understanding.

Electrical utilities depend on short-term demand forecasting to proactively adjust production and distribution in anticipation of major variations. This systematic review analyzes 240 works published in scholarly journals between 2000 and 2019 that focus on applying Artificial Intelligence (AI), statistical, and hybrid models to short-term load forecasting (STLF). This work represents the most comprehensive review of works on this subject to date. A complete analysis of the literature is conducted to identify the most popular and accurate techniques as well as existing gaps. The findings show that although Artificial Neural Networks (ANN) continue to be the most commonly used standalone technique, researchers have been exceedingly opting for hybrid combinations of different techniques to leverage the combined advantages of individual methods. The review demonstrates that it is commonly possible with these hybrid combinations to achieve prediction accuracy exceeding 99%. The most successful duration for short-term forecasting has been identified as prediction for a duration of one day at an hourly interval. The review has identified a deficiency in access to datasets needed for training of the models. A significant gap has been identified in researching regions other than Asia, Europe, North America, and Australia.

Hamiltonian learning is an important procedure in quantum system identification, calibration, and successful operation of quantum computers. Through queries to the quantum system, this procedure seeks to obtain the parameters of a given Hamiltonian model and description of noise sources. Standard techniques for Hamiltonian learning require careful design of queries and $O(\epsilon^{-2})$ queries in achieving learning error $\epsilon$ due to the standard quantum limit. With the goal of efficiently and accurately estimating the Hamiltonian parameters within learning error $\epsilon$ through minimal queries, we introduce an active learner that is given an initial set of training examples and the ability to interactively query the quantum system to generate new training data. We formally specify and experimentally assess the performance of this Hamiltonian active learning (HAL) algorithm for learning the six parameters of a two-qubit cross-resonance Hamiltonian on four different superconducting IBM Quantum devices. Compared with standard techniques for the same problem and a specified learning error, HAL achieves up to a $99.8\%$ reduction in queries required, and a $99.1\%$ reduction over the comparable non-adaptive learning algorithm. Moreover, with access to prior information on a subset of Hamiltonian parameters and given the ability to select queries with linearly (or exponentially) longer system interaction times during learning, HAL can exceed the standard quantum limit and achieve Heisenberg (or super-Heisenberg) limited convergence rates during learning.

We propose a simple and efficient clustering method for high-dimensional data with a large number of clusters. Our algorithm achieves high-performance by evaluating distances of datapoints with a subset of the cluster centres. Our contribution is substantially more efficient than k-means as it does not require an all to all comparison of data points and clusters. We show that the optimal solutions of our approximation are the same as in the exact solution. However, our approach is considerably more efficient at extracting these clusters compared to the state-of-the-art. We compare our approximation with the exact k-means and alternative approximation approaches on a series of standardised clustering tasks. For the evaluation, we consider the algorithmic complexity, including number of operations to convergence, and the stability of the results.

Classification predictive modeling involves the accurate assignment of observations in a dataset to target classes or categories. There is an increasing growth of real-world classification problems with severely imbalanced class distributions. In this case, minority classes have much fewer observations to learn from than those from majority classes. Despite this sparsity, a minority class is often considered the more interesting class yet developing a scientific learning algorithm suitable for the observations presents countless challenges. In this article, we suggest a novel multi-class classification algorithm specialized to handle severely imbalanced classes based on the method we refer to as SAMME.C2. It blends the flexible mechanics of the boosting techniques from SAMME algorithm, a multi-class classifier, and Ada.C2 algorithm, a cost-sensitive binary classifier designed to address highly class imbalances. Not only do we provide the resulting algorithm but we also establish scientific and statistical formulation of our proposed SAMME.C2 algorithm. Through numerical experiments examining various degrees of classifier difficulty, we demonstrate consistent superior performance of our proposed model.

The distribution of labels given the covariates changes over time in a variety of applications of regression. Some example domains where such problems arise include economics, marketing, fashion, and supply chain optimization, where market properties evolve over time. Motivated by such problems, we revisit a model for time-varying linear regression that assumes the unknown parameters evolve according to a linear dynamical system. One way to account for distribution change in linear regression is to assume that the unknown model parameters change slowly with time [2, 15, 37]. While this assumption simplifies the problem and makes it tractable, it misses on exploiting additional structure available and it also fails to model periodicity (e.g., due to seasonality) present in some problems. As an alternative, we are interested in a dynamic model previously studied by Chow [7], Carraro [5], and Shumway et al. [26].