Deep learning, a subset of machine learning and artificial intelligence (AI), is predicted to provide formidable momentum for the adoption and growth of artificial intelligence in the Asia-Pacific (APAC) region. The next few years will see deep learning become part of main-stream deployments, bringing commendable changes to businesses in the region, says GlobalData, a leading data and analytics company. GlobalData estimates the APAC region to account for approximately 30% of the global AI platforms' revenue (around US$97.5bn) by 2024. However, the share is expected to significantly go up, given the incumbent technology companies and the increasing number of start-ups that specialize in this field. Furthermore, the technological enhancements supporting higher computation capabilities (CPU and GPU), and the huge amount of data, which is predicted to grow multiple folds due to the growth of connected devices ecosystem, are expected to contribute to this growth. Some of the other key usage areas of deep learning include multi-lingual chatbots, voice and image recognition, data processing, surveillance, fraud detection and diagnostics.

Subspace clustering aims to group data points into multiple clusters of which each corresponds to one subspace. Most existing subspace clustering approaches assume that input data lie on linear subspaces. In practice, however, this assumption usually does not hold. To achieve nonlinear subspace clustering, we propose a novel method, called kernel truncated regression representation. Our method consists of the following four steps: 1) projecting the input data into a hidden space, where each data point can be linearly represented by other data points; 2) calculating the linear representation coefficients of the data representations in the hidden space; 3) truncating the trivial coefficients to achieve robustness and block-diagonality; and 4) executing the graph cutting operation on the coefficient matrix by solving a graph Laplacian problem. Our method has the advantages of a closed-form solution and the capacity of clustering data points that lie on nonlinear subspaces. The first advantage makes our method efficient in handling large-scale datasets, and the second one enables the proposed method to conquer the nonlinear subspace clustering challenge. Extensive experiments on six benchmarks demonstrate the effectiveness and the efficiency of the proposed method in comparison with current state-of-the-art approaches.

The application of "machine learning" and "artificial intelligence" has become popular within the last decade. Both terms are frequently used in science and media, sometimes interchangeably, sometimes with different meanings. In this work, we aim to clarify the relationship between these terms and, in particular, to specify the contribution of machine learning to artificial intelligence. We review relevant literature and present a conceptual framework which clarifies the role of machine learning to build (artificial) intelligent agents. Hence, we seek to provide more terminological clarity and a starting point for (interdisciplinary) discussions and future research.

Bayesian optimisation is a well-known sample-efficient method for the optimisation of expensive black-box functions. However when dealing with big search spaces the algorithm goes through several low function value regions before reaching the optimum of the function. Since the function evaluations are expensive in terms of both money and time, it may be desirable to alleviate this problem. One approach to subside this cold start phase is to use prior knowledge that can accelerate the optimisation. In its standard form, Bayesian optimisation assumes the likelihood of any point in the search space being the optimum is equal. Therefore any prior knowledge that can provide information about the optimum of the function would elevate the optimisation performance. In this paper, we represent the prior knowledge about the function optimum through a prior distribution. The prior distribution is then used to warp the search space in such a way that space gets expanded around the high probability region of function optimum and shrinks around low probability region of optimum. We incorporate this prior directly in function model (Gaussian process), by redefining the kernel matrix, which allows this method to work with any acquisition function, i.e. acquisition agnostic approach. We show the superiority of our method over standard Bayesian optimisation method through optimisation of several benchmark functions and hyperparameter tuning of two algorithms: Support Vector Machine (SVM) and Random forest.

Understanding the loss surface of a neural network is fundamentally important to the understanding of deep learning. This paper presents how piecewise linear activation functions substantially shape the loss surfaces of neural networks. We first prove that {\it the loss surfaces of many neural networks have infinite spurious local minima} which are defined as the local minima with higher empirical risks than the global minima. Our result demonstrates that the networks with piecewise linear activations possess substantial differences to the well-studied linear neural networks. This result holds for any neural network with arbitrary depth and arbitrary piecewise linear activation functions (excluding linear functions) under most loss functions in practice. Essentially, the underlying assumptions are consistent with most practical circumstances where the output layer is narrower than any hidden layer. In addition, the loss surface of a neural network with piecewise linear activations is partitioned into multiple smooth and multilinear cells by nondifferentiable boundaries. The constructed spurious local minima are concentrated in one cell as a valley: they are connected with each other by a continuous path, on which empirical risk is invariant. Further for one-hidden-layer networks, we prove that all local minima in a cell constitute an equivalence class; they are concentrated in a valley; and they are all global minima in the cell.

Currently, the European Union does not have any specific legislative instrument or standard to regulate the use and development of AI. However, these requirements are likely to set the stage for future legislation, similar in scope and effect as the General Data Protection Regulation (GDPR) for privacy, therefore indicating that the European Union may be on the cusp of providing for specific and unique AI regulatory legislation.

In many real-world machine learning applications, unlabeled samples are easy to obtain, but it is expensive and/or time-consuming to label them. Active learning is a common approach for reducing this data labeling effort. It optimally selects the best few samples to label, so that a better machine learning model can be trained from the same number of labeled samples. This paper considers active learning for regression (ALR) problems. Three essential criteria -- informativeness, representativeness, and diversity -- have been proposed for ALR. However, very few approaches in the literature have considered all three of them simultaneously. We propose three new ALR approaches, with different strategies for integrating the three criteria. Extensive experiments on 12 datasets in various domains demonstrated their effectiveness.

This paper presents an original method of fuzzy approximate reasoning that can open a new direction of research in the uncertainty inference of Artificial Intelligence(AI) and Computational Intelligence(CI). Fuzzy modus ponens (FMP) and fuzzy modus tollens(FMT) are two fundamental and basic models of general fuzzy approximate reasoning in various fuzzy systems. And the reductive property is one of the essential and important properties in the approximate reasoning theory and it is a lot of applications. This paper suggests a kind of extended distance measure (EDM) based approximate reasoning method in the single input single output(SISO) fuzzy system with discrete fuzzy set vectors of different dimensions. The EDM based fuzzy approximate reasoning method is consists of two part, i.e., FMP-EDM and FMT-EDM. The distance measure based fuzzy reasoning method that the dimension of the antecedent discrete fuzzy set is equal to one of the consequent discrete fuzzy set has already solved in other paper. In this paper discrete fuzzy set vectors of different dimensions mean that the dimension of the antecedent discrete fuzzy set differs from one of the consequent discrete fuzzy set in the SISO fuzzy system. That is, this paper is based on EDM. The experimental results highlight that the proposed approximate reasoning method is comparatively clear and effective with respect to the reductive property, and in accordance with human thinking than existing fuzzy reasoning methods.

In this work we evaluate the impact of digitally altered images on the performance of artificial neural networks. We explore factors that negatively affect the ability of an image classification model to produce consistent and accurate results. A model's ability to classify is negatively influenced by alterations to images as a result of digital abnormalities or changes in the physical environment. The focus of this paper is to discover and replicate scenarios that modify the appearance of an image and evaluate them on state-of-the-art machine learning models. Our contributions present various training techniques that enhance a model's ability to generalize and improve robustness against these alterations.

In many applications, there is a need to predict the effect of an intervention on different individuals from data. For example, which customers are persuadable by a product promotion? which groups would benefit from a new policy? These are typical causal classification questions involving the effect or the change in outcomes made by an intervention. The questions cannot be answered with traditional classification methods as they only deal with static outcomes. In marketing research these questions are often answered with uplift modelling, using experimental data. Some machine learning methods have been proposed for heterogeneous causal effect estimation using either experimental or observational data. In principle these methods can be used for causal classification, but a limited number of methods, mainly tree based, on causal heterogeneity modelling, are inadequate for various real world applications. In this paper, we propose a general framework for causal classification, as a generalisation of both uplift modelling and causal heterogeneity modelling. When developing the framework, we have identified the conditions where causal classification in both observational and experimental data can be resolved by a naive solution using off-the-shelf classification methods, which supports flexible implementations for various applications. This result not only enables a practical way to solve the causal classification problem by using any existing classification method in the proposed framework, but also makes it possible to cross use the methods developed in both uplift modelling and causal heterogeneity modelling areas when the conditions are satisfied. Experiments have shown that our framework with off-the-shelf classification methods is as competitive as the tailor-designed uplift modelling and heterogeneous causal effect modelling methods.