STOCHOS
STOCHOS is probabilistic AI for engineering and R&D. It learns from the simulation, test, and measurement data a team already has and predicts new variants in seconds, with an uncertainty on every prediction, so engineers know when to trust a result and when to run the solver instead. Built on DIM-GP, it works with small datasets, typically tens to a few hundred samples, and with scalars, signals, 2D and 3D fields, meshes, geometries, and images. Methods: surrogate modeling, uncertainty quantification, Bayesian and multi-objective optimization, multi-fidelity modeling, sensitivity analysis, and generative geometry. STOCHOS Flow, the visual workbench, builds the workflows without code and ships them to the team as web apps. Runs on your own hardware, installs offline. From PI Probaligence, founded 2018 in Grafing bei München, part of the CADFEM Group and an Ansys Technology Partner.
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scikit-learn
Scikit-learn provides simple and efficient tools for predictive data analysis. Scikit-learn is a robust, open source machine learning library for the Python programming language, designed to provide simple and efficient tools for data analysis and modeling. Built on the foundations of popular scientific libraries like NumPy, SciPy, and Matplotlib, scikit-learn offers a wide range of supervised and unsupervised learning algorithms, making it an essential toolkit for data scientists, machine learning engineers, and researchers. The library is organized into a consistent and flexible framework, where various components can be combined and customized to suit specific needs. This modularity makes it easy for users to build complex pipelines, automate repetitive tasks, and integrate scikit-learn into larger machine-learning workflows. Additionally, the library’s emphasis on interoperability ensures that it works seamlessly with other Python libraries, facilitating smooth data processing.
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JADBio AutoML
JADBio is a state-of-the-art automated Machine Learning Platform without the need for coding. With its breakthrough algorithms it can solve open problems in machine learning. Anybody can use it and perform a sophisticated and correct machine learning analysis even if they do not know any math, statistics, or coding. It is purpose-built for life science data and particularly molecular data. This means that it can deal with the idiosyncrasies of molecular data such as very low sample size and very high number of measured quantities that could reach to millions. Life scientists need it to understand what are the features and biomarkers that are predictive and important, what is their role, and get intuition about the molecular mechanisms involved. Knowledge discovery is often more important than a predictive model. So, JADBio focuses on feature selection and its interpretation.
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Daria
Daria’s advanced automated features allow users to quickly and easily build predictive models, significantly cutting back on days and weeks of iterative work associated with the traditional machine learning process. Remove financial and technological barriers to build AI systems from scratch for enterprises. Streamline and expedite workflows by lifting weeks of iterative work through automated machine learning for data experts. Get hands-on experience in machine learning with an intuitive GUI for data science beginners. Daria provides various data transformation functions to conveniently construct multiple feature sets. Daria automatically explores through millions of possible combinations of algorithms, modeling techniques and hyperparameters to select the best predictive model. Predictive models built with Daria can be deployed straight to production with a single line of code via Daria’s RESTful API.
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