Industrial production processes, especially in the pharmaceutical industry, are complex systems that require continuous monitoring to ensure efficiency, product quality, and safety. This paper presents a hybrid unsupervised learning strategy (HULS) for monitoring complex industrial processes. Addressing the limitations of traditional Self-Organizing Maps (SOMs), especially in scenarios with unbalanced data sets and highly correlated process variables, HULS combines existing unsupervised learning techniques to address these challenges. To evaluate the performance of the HULS concept, comparative experiments are performed based on a laboratory batch

Deep learning (DL) models have seen increased attention for time series forecasting, yet the application on cyber-physical systems (CPS) is hindered by the lacking robustness of these methods. Thus, this study evaluates the robustness and generalization performance of DL architectures on multivariate time series data from CPS. Our investigation focuses on the models' ability to handle a range of perturbations, such as sensor faults and noise, and assesses their impact on overall performance. Furthermore, we test the generalization and transfer learning capabilities of these models by exposing them to out-of-distribution (OOD) samples. These include deviations from standard system operations, while the core dynamics of the underlying physical system are preserved. Additionally, we test how well the models respond to several data augmentation techniques, including added noise and time warping. Our experimental framework utilizes a simulated three-tank system, proposed as a novel benchmark for evaluating the robustness and generalization performance of DL algorithms in CPS data contexts. The findings reveal that certain DL model architectures and training techniques exhibit superior effectiveness in handling OOD samples and various perturbations. These insights have significant implications for the development of DL models that deliver reliable and robust performance in real-world CPS applications.

Sign in to report inappropriate content. In this machine learning process flow video we explain about the machine learning process steps which is divided into 5 phases.

This work demonstrates the execution of a novel process model for knowledge discovery and data mining for metabolomics (MeKDDaM). It aims to illustrate MeKDDaM process model applicability using four different real-world applications and to highlight its strengths and unique features. The demonstrated applications provide coverage for metabolite profiling, target analysis, and metabolic fingerprinting. The data analysed in these applications were captured by chromatographic separation and mass spectrometry technique (LC-MS), Fourier transform infrared spectroscopy (FT-IR), and nuclear magnetic resonance spectroscopy (NMR) and involve the analysis of plant, animal, and human samples. The process was executed using both data-driven and hypothesis-driven data mining approaches in order to perform various data mining goals and tasks by applying a number of data mining techniques. The applications were selected to achieve a range of analytical goals and research questions and to provide coverage for metabolite profiling, target analysis, and metabolic fingerprinting using datasets that were captured by NMR, LC-MS, and FT-IR using samples of a plant, animal, and human origin. The process was applied using an implementation environment which was created in order to provide a computer-aided realisation of the process model execution.