Anomaly detection has been an active research area for several decades, with early exploration dating back as far as to 1960s [52]. Due to the increasing demand and applications in broad domains, such as risk management, compliance, security, financial surveillance, health and medical risk, and AI safety, anomaly detection plays increasingly important roles, highlighted in various communities including data mining, machine learning, computer vision and statistics. In recent years, deep learning has shown tremendous capabilities in learning expressive representations of complex data such as high-dimensional data, temporal data, spatial data and graph data, pushing the boundaries of different learning tasks.

Readers can also choose to read this highlight article on our console, which allows users to filter out papers using keywords and find related papers. Annual Meeting of the Association for Computational Linguistics (ACL) is one of the top natural language processing conferences in the world. In 2020, it is to be held online due to covid-19 pandemic. There were 3,429 paper submissions, of which 778 were accepted. To help the community quickly catch up on the work presented in this conference, Paper Digest Team processed all accepted papers, and generated one highlight sentence (typically the main topic) for each paper.

The Global Artificial Intelligence (AI) As a Service Market report gives a detailed overview of the key market drivers, restraints, and trends and analyzes …

This dissertation investigates integer linear programming (ILP) formulation of Bayesian Network structure learning problem. We review the definition and key properties of Bayesian network and explain score metrics used to measure how well certain Bayesian network structure fits the dataset. We outline the integer linear programming formulation based on the decomposability of score metrics. In order to ensure acyclicity of the structure, we add ``cluster constraints'' developed specifically for Bayesian network, in addition to cycle constraints applicable to directed acyclic graphs in general. Since there would be exponential number of these constraints if we specify them fully, we explain the methods to add them as cutting planes without declaring them all in the initial model. Also, we develop a heuristic algorithm that finds a feasible solution based on the idea of sink node on directed acyclic graphs. We implemented the ILP formulation and cutting planes as a \textsf{Python} package, and present the results of experiments with different settings on reference datasets.

E-commerce customers in developing nations like India tend to follow no fixed format while entering shipping addresses. Parsing such addresses is challenging because of a lack of inherent structure or hierarchy. It is imperative to understand the language of addresses, so that shipments can be routed without delays. In this paper, we propose a novel approach towards understanding customer addresses by deriving motivation from recent advances in Natural Language Processing (NLP). We also formulate different pre-processing steps for addresses using a combination of edit distance and phonetic algorithms. Then we approach the task of creating vector representations for addresses using Word2Vec with TF-IDF, Bi-LSTM and BERT based approaches. We compare these approaches with respect to sub-region classification task for North and South Indian cities. Through experiments, we demonstrate the effectiveness of generalized RoBERTa model, pre-trained over a large address corpus for language modelling task. Our proposed RoBERTa model achieves a classification accuracy of around 90% with minimal text preprocessing for sub-region classification task outperforming all other approaches. Once pre-trained, the RoBERTa model can be fine-tuned for various downstream tasks in supply chain like pincode suggestion and geo-coding. The model generalizes well for such tasks even with limited labelled data. To the best of our knowledge, this is the first of its kind research proposing a novel approach of understanding customer addresses in e-commerce domain by pre-training language models and fine-tuning them for different purposes.

A simple yet effective architectural design of radial basis function neural networks (RBFNN) makes them amongst the most popular conventional neural networks. The current generation of radial basis function neural network is equipped with multiple kernels which provide significant performance benefits compared to the previous generation using only a single kernel. In existing multi-kernel RBF algorithms, multi-kernel is formed by the convex combination of the base/primary kernels. In this paper, we propose a novel multi-kernel RBFNN in which every base kernel has its own (local) weight. This novel flexibility in the network provides better performance such as faster convergence rate, better local minima and resilience against stucking in poor local minima. These performance gains are achieved at a competitive computational complexity compared to the contemporary multi-kernel RBF algorithms. The proposed algorithm is thoroughly analysed for performance gain using mathematical and graphical illustrations and also evaluated on three different types of problems namely: (i) pattern classification, (ii) system identification and (iii) function approximation. Empirical results clearly show the superiority of the proposed algorithm compared to the existing state-of-the-art multi-kernel approaches.

Deep neural networks demonstrated their ability to provide remarkable performances on a wide range of supervised learning tasks (e.g., image classification) when trained on extensive collections of labeled data (e.g., ImageNet). However, creating such large datasets requires a considerable amount of resources, time, and effort. Such resources may not be available in many practical cases, limiting the adoption and the application of many deep learning methods. In a search for more data-efficient deep learning methods to overcome the need for large annotated datasets, there is a rising research interest in semi-supervised learning and its applications to deep neural networks to reduce the amount of labeled data required, by either developing novel methods or adopting existing semi-supervised learning frameworks for a deep learning setting. In this paper, we provide a comprehensive overview of deep semi-supervised learning, starting with an introduction to the field, followed by a summarization of the dominant semi-supervised approaches in deep learning.

The Artificial Intelligence Chips Market report includes overview, which interprets value chain structure, industrial environment, regional analysis, …

AI is a broad term covering multiple fields. For AML professionals, perhaps the most relevant subfield of AI is machine learning, which refers to the use of algorithms to continually improve a task, without the need for human intervention. Machine learning algorithms search for patterns within a given data set. Repeated recognition of patterns allows an algorithm to make ever more swift and accurate predictions. According to a survey of 296 UK-based AML professionals conducted by The Economist Intelligence Unit, the areas where respondents believe AI and advanced analytics can best be applied to combat money laundering are suspicious activity reporting (45%) and transaction monitoring (43%).

The optimal design of compounds through manipulating properties at the molecular level is often the key to considerable scientific advances and improved process systems performance. This paper highlights key trends, challenges, and opportunities underpinning the Computer-Aided Molecular Design (CAMD) problems. A brief review of knowledge-driven property estimation methods and solution techniques, as well as corresponding CAMD tools and applications, are first presented. In view of the computational challenges plaguing knowledge-based methods and techniques, we survey the current state-of-the-art applications of deep learning to molecular design as a fertile approach towards overcoming computational limitations and navigating uncharted territories of the chemical space. The main focus of the survey is given to deep generative modeling of molecules under various deep learning architectures and different molecular representations. Further, the importance of benchmarking and empirical rigor in building deep learning models is spotlighted. The review article also presents a detailed discussion of the current perspectives and challenges of knowledge-based and data-driven CAMD and identifies key areas for future research directions. Special emphasis is on the fertile avenue of hybrid modeling paradigm, in which deep learning approaches are exploited while leveraging the accumulated wealth of knowledge-driven CAMD methods and tools.