More than 50 years ago Marvin Minsky made the first attempt to mimic the human brain, triggering further research into computers' ability to process information to make intelligent decisions. Over the years, the process of automating image analysis led to the programming of algorithms. However, it was only from 2010 onward, when there was acceleration in deep learning techniques. In 2012 Google Brain built a neural network of 16,000 computer processors which could recognise pictures of cats using a deep learning algorithm. This is an edited extract from the Computer Vision – Thematic Research report produced by GlobalData Thematic Research.

Vernor Vinge coined "The Singularity" in a 1993 essay, The Coming Technological Singularity, which denoted the end of the human era from a dominant superintelligence. Now, the leading scientists in AI debate when it will occur, I abstain for now. Ultimately, the question is, what tool or discovery is needed to let computers bypass human intelligence. The answer is not deep networks. Why will Deep Learning not surpass human intelligence -- a lack of true generalization?

Many companies are scrambling to find machine learning engineers who can build smart applications that run on edge devices, like mobile phones. One company that's attacking the problem in a broad way is Qeexo, which sells an AutoML platform for building and deploying ML applications to microcontrollers without writing a line of code. Qeexo emerged from Carnegie Mellon University in 2012, just at the dawn of the big data age. According to Sang Won Lee, the company's co-founder and CEO, the original plan called for Qeexo to be a machine learning application company. The company landed a big fish, the Chinese mobile phone manufacturer Huawei, right out the gate.

In 1997, IBM supercomputer Deep Blue made a move against chess champion Garry Kasparov that left him stunned. The computer's choice to sacrifice one of its pieces seemed so inexplicable to Kasparov that he assumed it was a sign of the machine's superior intelligence. Shaken, he went on to resign his series against the computer, even though he had the upper hand. Fifteen years later, however, one of Deep Blue's designers revealed that fateful move wasn't the sign of advanced machine intelligence -- it was the result of a bug. Today, no human can beat a computer at chess, but the story still underscores just how easy it is to blindly trust AI when you don't know what's going on.

ML4Chem is an open-source machine learning library for chemistry and materials science. It provides an extendable platform to develop and deploy machine learning models and pipelines and is targeted to the non-expert and expert users. ML4Chem follows user-experience design and offers the needed tools to go from data preparation to inference. Here we introduce its atomistic module for the implementation, deployment, and reproducibility of atom-centered models. This module is composed of six core building blocks: data, featurization, models, model optimization, inference, and visualization. We present their functionality and easiness of use with demonstrations utilizing neural networks and kernel ridge regression algorithms.

Recent advances in deep learning have had a methodological and practical impact on brain-computer interface research. Among the various deep network architectures, convolutional neural networks have been well suited for spatio-spectral-temporal electroencephalogram signal representation learning. Most of the existing CNN-based methods described in the literature extract features at a sequential level of abstraction with repetitive nonlinear operations and involve densely connected layers for classification. However, studies in neurophysiology have revealed that EEG signals carry information in different ranges of frequency components. To better reflect these multi-frequency properties in EEGs, we propose a novel deep multi-scale neural network that discovers feature representations in multiple frequency/time ranges and extracts relationships among electrodes, i.e., spatial representations, for subject intention/condition identification. Furthermore, by completely representing EEG signals with spatio-spectral-temporal information, the proposed method can be utilized for diverse paradigms in both active and passive BCIs, contrary to existing methods that are primarily focused on single-paradigm BCIs. To demonstrate the validity of our proposed method, we conducted experiments on various paradigms of active/passive BCI datasets. Our experimental results demonstrated that the proposed method achieved performance improvements when judged against comparable state-of-the-art methods. Additionally, we analyzed the proposed method using different techniques, such as PSD curves and relevance score inspection to validate the multi-scale EEG signal information capturing ability, activation pattern maps for investigating the learned spatial filters, and t-SNE plotting for visualizing represented features. Finally, we also demonstrated our method's application to real-world problems.

In this paper, a machine learning based deployment framework of unmanned aerial vehicles (UAVs) is studied. In the considered model, UAVs are deployed as flying base stations (BS) to offload heavy traffic from ground BSs. Due to time-varying traffic distribution, a long short-term memory (LSTM) based prediction algorithm is introduced to predict the future cellular traffic. To predict the user service distribution, a KEG algorithm, which is a joint K-means and expectation maximization (EM) algorithm based on Gaussian mixture model (GMM), is proposed for determining the service area of each UAV. Based on the predicted traffic, the optimal UAV positions are derived and three multi-access techniques are compared so as to minimize the total transmit power. Simulation results show that the proposed method can reduce up to 24\% of the total power consumption compared to the conventional method without traffic prediction. Besides, rate splitting multiple access (RSMA) has the lower required transmit power compared to frequency domain multiple access (FDMA) and time domain multiple access (TDMA).

Designing an incentive compatible auction that maximizes expected revenue is a central problem in Auction Design. Theoretical approaches to the problem have hit some limits in the past decades and analytical solutions are known for only a few simple settings. Computational approaches to the problem through the use of LPs have their own set of limitations. Building on the success of deep learning, a new approach was recently proposed by D\"utting et al., 2017 in which the auction is modeled by a feed-forward neural network and the design problem is framed as a learning problem. The neural architectures used in that work are general purpose and do not take advantage of any of the symmetries the problem could present, such as permutation equivariance. In this work, we consider auction design problems that have permutation-equivariant symmetry and construct a neural architecture that is capable of perfectly recovering the permutation-equivariant optimal mechanism, which we show is not possible with the previous architecture. We demonstrate that permutation-equivariant architectures are not only capable of recovering previous results, they also have better generalization properties.

Electronic health records (EHR) are characterized as non-stationary, heterogeneous, noisy, and sparse data; therefore, it is challenging to learn the regularities or patterns inherent within them. In particular, sparseness caused mostly by many missing values has attracted the attention of researchers, who have attempted to find a better use of all available samples for determining the solution of a primary target task through the defining a secondary imputation problem. Methodologically, existing methods, either deterministic or stochastic, have applied different assumptions to impute missing values. However, once the missing values are imputed, most existing methods do not consider the fidelity or confidence of the imputed values in the modeling of downstream tasks. Undoubtedly, an erroneous or improper imputation of missing variables can cause difficulties in modeling as well as a degraded performance. In this study, we present a novel variational recurrent network that (i) estimates the distribution of missing variables allowing to represent uncertainty in the imputed values, (ii) updates hidden states by explicitly applying fidelity based on a variance of the imputed values during a recurrence (i.e., uncertainty propagation over time), and (iii) predicts the possibility of in-hospital mortality. It is noteworthy that our model can conduct these procedures in a single stream and learn all network parameters jointly in an end-to-end manner. We validated the effectiveness of our method using the public datasets of MIMIC-III and PhysioNet challenge 2012 by comparing with and outperforming other state-of-the-art methods for mortality prediction considered in our experiments. In addition, we identified the behavior of the model that well represented the uncertainties for the imputed estimates, which indicated a high correlation between the calculated MAE and the uncertainty.

Artificial intelligence has been applied in wildfire science and management since the 1990s, with early applications including neural networks and expert systems. Since then the field has rapidly progressed congruently with the wide adoption of machine learning (ML) in the environmental sciences. Here, we present a scoping review of ML in wildfire science and management. Our objective is to improve awareness of ML among wildfire scientists and managers, as well as illustrate the challenging range of problems in wildfire science available to data scientists. We first present an overview of popular ML approaches used in wildfire science to date, and then review their use in wildfire science within six problem domains: 1) fuels characterization, fire detection, and mapping; 2) fire weather and climate change; 3) fire occurrence, susceptibility, and risk; 4) fire behavior prediction; 5) fire effects; and 6) fire management. We also discuss the advantages and limitations of various ML approaches and identify opportunities for future advances in wildfire science and management within a data science context. We identified 298 relevant publications, where the most frequently used ML methods included random forests, MaxEnt, artificial neural networks, decision trees, support vector machines, and genetic algorithms. There exists opportunities to apply more current ML methods (e.g., deep learning and agent based learning) in wildfire science. However, despite the ability of ML models to learn on their own, expertise in wildfire science is necessary to ensure realistic modelling of fire processes across multiple scales, while the complexity of some ML methods requires sophisticated knowledge for their application. Finally, we stress that the wildfire research and management community plays an active role in providing relevant, high quality data for use by practitioners of ML methods.