FUDIPO is a project funded by the European Commission under H2020 programme, SPIRE-02-2016: "Plant-wide monitoring and control of data-intensive processes", which started on October 1st, 2016 and ends on 30th September 2020. Mälardalen University coordinates the project, and the consortium is composed of energy experts, applied mathematicians, and software engineering experts to face the SPIRE topic. The goal with FUDIPO project is to introduce AI systems into process industries. The special demands for industry are to have very robust functions and a good possibility to keep control of all functions to avoid causing new problems! This demands a structured work, but still utilising the most advanced functions to benefit from this new world, and see that European industry really stay in the forefront of production development.

When searching through theoretical lists of possible new materials for particular applications, such as batteries or other energy-related devices, there are often millions of potential materials that could be considered, and multiple criteria that need to be met and optimized at once. Now, researchers at MIT have found a way to dramatically streamline the discovery process, using a machine learning system. As a demonstration, the team arrived at a set of the eight most promising materials, out of nearly 3 million candidates, for an energy storage system called a flow battery. This culling process would have taken 50 years by conventional analytical methods, they say, but they accomplished it in five weeks. The findings are reported in the journal ACS Central Science, in a paper by MIT professor of chemical engineering Heather Kulik, Jon Paul Janet PhD '19, Sahasrajit Ramesh, and graduate student Chenru Duan.

Industrial applications frequently pose a notorious challenge for state-of-the-art methods in the contexts of optimization, designing experiments and modeling unknown physical response. This problem is aggravated by limited availability of clean data, uncertainty in available physics-based models and additional logistic and computational expense associated with experiments. In such a scenario, Bayesian methods have played an impactful role in alleviating the aforementioned obstacles by quantifying uncertainty of different types under limited resources. These methods, usually deployed as a framework, allows decision makers to make informed choices under uncertainty while being able to incorporate information on the the fly, usually in the form of data, from multiple sources while being consistent with the physical intuition about the problem. This is a major advantage that Bayesian methods bring to fruition especially in the industrial context. This paper is a compendium of the Bayesian modeling methodology that is being consistently developed at GE Research. The methodology, called GE's Bayesian Hybrid Modeling (GEBHM), is a probabilistic modeling method, based on the Kennedy and O'Hagan framework, that has been continuously scaled-up and industrialized over several years. In this work, we explain the various advancements in GEBHM's methods and demonstrate their impact on several challenging industrial problems.

We propose a generative model for the spatio-temporal distribution of high dimensional categorical observations. These are commonly produced by robots equipped with an imaging sensor such as a camera, paired with an image classifier, potentially producing observations over thousands of categories. The proposed approach combines the use of Dirichlet distributions to model sparse co-occurrence relations between the observed categories using a latent variable, and Gaussian processes to model the latent variable's spatio-temporal distribution. Experiments in this paper show that the resulting model is able to efficiently and accurately approximate the temporal distribution of high dimensional categorical measurements such as taxonomic observations of microscopic organisms in the ocean, even in unobserved (held out) locations, far from other samples. This work's primary motivation is to enable deployment of informative path planning techniques over high dimensional categorical fields, which until now have been limited to scalar or low dimensional vector observations.

Designing functional molecules and advanced materials requires complex interdependent design choices: tuning continuous process parameters such as temperatures or flow rates, while simultaneously selecting categorical variables like catalysts or solvents. To date, the development of data-driven experiment planning strategies for autonomous experimentation has largely focused on continuous process parameters despite the urge to devise efficient strategies for the selection of categorical variables to substantially accelerate scientific discovery. We introduce Gryffin, as a general purpose optimization framework for the autonomous selection of categorical variables driven by expert knowledge. Gryffin augments Bayesian optimization with kernel density estimation using smooth approximations to categorical distributions. Leveraging domain knowledge from physicochemical descriptors to characterize categorical options, Gryffin can significantly accelerate the search for promising molecules and materials. Gryffin can further highlight relevant correlations between the provided descriptors to inspire physical insights and foster scientific intuition. In addition to comprehensive benchmarks, we demonstrate the capabilities and performance of Gryffin on three examples in materials science and chemistry: (i) the discovery of non-fullerene acceptors for organic solar cells, (ii) the design of hybrid organic-inorganic perovskites for light-harvesting, and (iii) the identification of ligands and process parameters for Suzuki-Miyaura reactions. Our observations suggest that Gryffin, in its simplest form without descriptors, constitutes a competitive categorical optimizer compared to state-of-the-art approaches. However, when leveraging domain knowledge provided via descriptors, Gryffin can optimize at considerable higher rates and refine this domain knowledge to spark scientific understanding.

Forecasts have shown that the global AI market is set to see a five-fold increase in value, from $22.6 billion in 2020 to $126 billion by 2025, with one in five workers using the tech as part of their job. The boost comes as the growing volume and complexity of business data forces many firms across a variety of industries to adopt AI to boost growth. The Tradica Artificial Intelligence Market Forecast revealed that, in 2018, the value of global AI software industry hit $10.1 billion. Since then, the market value doubled to $22.6 billion. AI is making big changes for industries across the world, helping to make improvements to efficiency, quality, and speed, automation, deep learning, and natural language processing.

The oil and gas industry is massive and highly-diversified in its operational characteristics between the upstream, mid-stream and downstream sectors of the industry. Even within each sector, there are distinct differences; offshore gas/oil rigs have a completely different set of requirements to onshore well pads in the fracking industry. However, every sector is susceptible to the boom and bust cycles that have traditionally characterised the oil and gas industry. All of this makes oil and gas ideal for adopting IOT technologies to address a whole range of problems and risks, and to smooth out the ups and downs of the business cycle. Where are oil and gas companies today with edge computing adoption?

AI startups are an area that has been growing for the past several years. This tech has applications in dozens of professions and niches the world over. As reported by Statista, the market research firm Tractica stated that in 2019, the global AI software market was expected to increase 154 per cent, with a forecast worth approximately 14.7 billion US dollars. This is just one of many stats indicating that an AI startup would be a smart enterprise in which you might invest. If you're wondering about the benefits of AI companies, there are many.

Failure in brittle materials led by the evolution of micro- to macro-cracks under repetitive or increasing loads is often catastrophic with no significant plasticity to advert the onset of fracture. Early failure detection with respective location are utterly important features in any practical application, both of which can be effectively addressed using artificial intelligence. In this paper, we develop a supervised machine learning (ML) framework to predict failure in an isothermal, linear elastic and isotropic phase-field model for damage and fatigue of brittle materials. Time-series data of the phase-field model is extracted from virtual sensing nodes at different locations of the geometry. A pattern recognition scheme is introduced to represent time-series data/sensor nodes responses as a pattern with a corresponding label, integrated with ML algorithms, used for damage classification with identified patterns. We perform an uncertainty analysis by superposing random noise to the time-series data to assess the robustness of the framework with noise-polluted data. Results indicate that the proposed framework is capable of predicting failure with acceptable accuracy even in the presence of high noise levels. The findings demonstrate satisfactory performance of the supervised ML framework, and the applicability of artificial intelligence and ML to a practical engineering problem, i.,e, data-driven failure prediction in brittle materials.

Air Quality Multi-sensors Systems (AQMS) are IoT devices based on low cost chemical microsensors array that recently have showed capable to provide relatively accurate air pollutant quantitative estimations. Their availability permits to deploy pervasive Air Quality Monitoring (AQM) networks that will solve the geographical sparseness issue that affect the current network of AQ Regulatory Monitoring Systems (AQRMS). Unfortunately their accuracy have shown limited in long term field deployments due to negative influence of several technological issues including sensors poisoning or ageing, non target gas interference, lack of fabrication repeatability, etc. Seasonal changes in probability distribution of priors, observables and hidden context variables (i.e. non observable interferents) challenge field data driven calibration models which short to mid term performances recently rose to the attention of Urban authorithies and monitoring agencies. In this work, we address this non stationary framework with adaptive learning strategies in order to prolong the validity of multisensors calibration models enabling continuous learning. Relevant parameters influence in different network and note-to-node recalibration scenario is analyzed. Results are hence useful for pervasive deployment aimed to permanent high resolution AQ mapping in urban scenarios as well as for the use of AQMS as AQRMS backup systems providing data when AQRMS data are unavailable due to faults or scheduled mainteinance.