Open Source Python Data Science Tools

ClearML is an open source platform that automates and simplifies developing and managing machine learning solutions for thousands of data science teams all over the world. It is designed as an end-to-end MLOps suite allowing you to focus on developing your ML code & automation, while ClearML ensures your work is reproducible and scalable. The ClearML Python Package for integrating ClearML into your existing scripts by adding just two lines of code, and optionally extending your experiments and other workflows with ClearML powerful and versatile set of classes and methods. The ClearML Server storing experiment, model, and workflow data, and supports the Web UI experiment manager, and ML-Ops automation for reproducibility and tuning. It is available as a hosted service and open source for you to deploy your own ClearML Server. The ClearML Agent for ML-Ops orchestration, experiment and workflow reproducibility, and scalability.

Great Expectations helps data teams eliminate pipeline debt, through data testing, documentation, and profiling. Software developers have long known that testing and documentation are essential for managing complex codebases. Great Expectations brings the same confidence, integrity, and acceleration to data science and data engineering teams. Expectations are assertions for data. They are the workhorse abstraction in Great Expectations, covering all kinds of common data issues. Expectations are a great start, but it takes more to get to production-ready data validation. Where are Expectations stored? How do they get updated? How do you securely connect to production data systems? How do you notify team members and triage when data validation fails? Great Expectations supports all of these use cases out of the box. Instead of building these components for yourself over weeks or months, you will be able to add production-ready validation to your pipeline in a day.

All-in-one web-based development environment for machine learning. The ML workspace is an all-in-one web-based IDE specialized for machine learning and data science. It is simple to deploy and gets you started within minutes to productively built ML solutions on your own machines. This workspace is the ultimate tool for developers preloaded with a variety of popular data science libraries (e.g., Tensorflow, PyTorch, Keras, Sklearn) and dev tools (e.g., Jupyter, VS Code, Tensorboard) perfectly configured, optimized, and integrated. Usable as remote kernel (Jupyter) or remote machine (VS Code) via SSH. Easy to deploy on Mac, Linux, and Windows via Docker. Jupyter, JupyterLab, and Visual Studio Code web-based IDEs.By default, the workspace container has no resource constraints and can use as much of a given resource as the host’s kernel scheduler allows.

The AWS Step Functions Data Science SDK is an open-source library that allows data scientists to easily create workflows that process and publish machine learning models using Amazon SageMaker and AWS Step Functions. You can create machine learning workflows in Python that orchestrate AWS infrastructure at scale, without having to provision and integrate the AWS services separately. The best way to quickly review how the AWS Step Functions Data Science SDK works is to review the related example notebooks. These notebooks provide code and descriptions for creating and running workflows in AWS Step Functions Using the AWS Step Functions Data Science SDK. In Amazon SageMaker, example Jupyter notebooks are available in the example notebooks portion of a notebook instance. To run the AWS Step Functions Data Science SDK example notebooks locally, download the sample notebooks and open them in a working Jupyter instance.

A curated list of data mining papers about fraud detection from several conferences.

A logical, reasonably standardized, but flexible project structure for doing and sharing data science work. When we think about data analysis, we often think just about the resulting reports, insights, or visualizations. While these end products are generally the main event, it's easy to focus on making the products look nice and ignore the quality of the code that generates them. Because these end products are created programmatically, code quality is still important! And we're not talking about bikeshedding the indentation aesthetics or pedantic formatting standards, ultimately, data science code quality is about correctness and reproducibility. It's no secret that good analyses are often the result of very scattershot and serendipitous explorations. Tentative experiments and rapidly testing approaches that might not work out are all part of the process for getting to the good stuff, and there is no magic bullet to turn data exploration into a simple, linear progression.

Time series forecasting is one of the most important topics in data science. Almost every business needs to predict the future in order to make better decisions and allocate resources more effectively. This repository provides examples and best practice guidelines for building forecasting solutions. The goal of this repository is to build a comprehensive set of tools and examples that leverage recent advances in forecasting algorithms to build solutions and operationalize them. Rather than creating implementations from scratch, we draw from existing state-of-the-art libraries and build additional utilities around processing and featuring the data, optimizing and evaluating models, and scaling up to the cloud. The examples and best practices are provided as Python Jupyter notebooks and R markdown files and a library of utility functions.

NVIDIA Merlin is an open-source library that accelerates recommender systems on NVIDIA GPUs. The library enables data scientists, machine learning engineers, and researchers to build high-performing recommenders at scale. Merlin includes tools to address common feature engineering, training, and inference challenges. Each stage of the Merlin pipeline is optimized to support hundreds of terabytes of data, which is all accessible through easy-to-use APIs. For more information, see NVIDIA Merlin on the NVIDIA developer website. Transform data (ETL) for preprocessing and engineering features. Accelerate your existing training pipelines in TensorFlow, PyTorch, or FastAI by leveraging optimized, custom-built data loaders. Scale large deep learning recommender models by distributing large embedding tables that exceed available GPU and CPU memory. Deploy data transformations and trained models to production with only a few lines of code.

NannyML is an open-source python library that allows you to estimate post-deployment model performance (without access to targets), detect data drift, and intelligently link data drift alerts back to changes in model performance. Built for data scientists, NannyML has an easy-to-use interface, and interactive visualizations, is completely model-agnostic, and currently supports all tabular classification use cases. NannyML closes the loop with performance monitoring and post deployment data science, empowering data scientist to quickly understand and automatically detect silent model failure. By using NannyML, data scientists can finally maintain complete visibility and trust in their deployed machine learning models. When the actual outcome of your deployed prediction models is delayed, or even when post-deployment target labels are completely absent, you can use NannyML's CBPE-algorithm to estimate model performance.

Code, run and monitor your data pipelines all from your browser! From idea to scheduled pipeline in hours, not days. Interactively build your data science pipelines in our visual pipeline editor. Versioned as a JSON file. Run scripts or Jupyter notebooks as steps in a pipeline. Python, R, Julia, JavaScript, and Bash are supported. Parameterize your pipelines and run them periodically on a cron schedule. Easily install language or system packages. Built on top of regular Docker container images. Creation of multiple instances with up to 8 vCPU & 32 GiB memory. A free Orchest instance with 2 vCPU & 8 GiB memory. Simple data pipelines with Orchest. Each step runs a file in a container. It's that simple! Spin up services whose lifetime spans across the entire pipeline run. Easily define your dependencies to run on any machine. Run any subset of the pipeline directly or periodically.

Most software libraries let you compute over the information you own and see inside of machines you control. However, this means that you cannot compute on information without first obtaining (at least partial) ownership of that information. It also means that you cannot compute using machines without first obtaining control over those machines. This is very limiting to human collaboration and systematically drives the centralization of data, because you cannot work with a bunch of data without first putting it all in one (central) place. The Syft ecosystem seeks to change this system, allowing you to write software which can compute over information you do not own on machines you do not have (total) control over. This not only includes servers in the cloud, but also personal desktops, laptops, mobile phones, websites, and edge devices. Wherever your data wants to live in your ownership, the Syft ecosystem exists to help keep it there while allowing it to be used privately.

The Recommenders repository provides examples and best practices for building recommendation systems, provided as Jupyter notebooks. The module reco_utils contains functions to simplify common tasks used when developing and evaluating recommender systems. Several utilities are provided in reco_utils to support common tasks such as loading datasets in the format expected by different algorithms, evaluating model outputs, and splitting training/test data. Implementations of several state-of-the-art algorithms are included for self-study and customization in your own applications. Please see the setup guide for more details on setting up your machine locally, on a data science virtual machine (DSVM) or on Azure Databricks. Independent or incubating algorithms and utilities are candidates for the contrib folder. This will house contributions which may not easily fit into the core repository or need time to refactor or mature the code and add necessary tests.

Amazon SageMaker is a fully managed service for data science and machine learning (ML) workflows. You can use Amazon SageMaker to simplify the process of building, training, and deploying ML models. To train a model, you can include your training script and dependencies in a Docker container that runs your training code. A container provides an effectively isolated environment, ensuring a consistent runtime and reliable training process. The SageMaker Training Toolkit can be easily added to any Docker container, making it compatible with SageMaker for training models. If you use a prebuilt SageMaker Docker image for training, this library may already be included. Very often, an entry point needs additional information from the container that is not available in hyperparameters. SageMaker Containers writes this information as environment variables that are available inside the script.

Serve machine learning models within a Docker container using Amazon SageMaker. Amazon SageMaker is a fully managed service for data science and machine learning (ML) workflows. You can use Amazon SageMaker to simplify the process of building, training, and deploying ML models. Once you have a trained model, you can include it in a Docker container that runs your inference code. A container provides an effectively isolated environment, ensuring a consistent runtime regardless of where the container is deployed. Containerizing your model and code enables fast and reliable deployment of your model. The SageMaker Inference Toolkit implements a model serving stack and can be easily added to any Docker container, making it deployable to SageMaker. This library's serving stack is built on Multi Model Server, and it can serve your own models or those you trained on SageMaker using machine learning frameworks with native SageMaker support.

Train machine learning models within a Docker container using Amazon SageMaker. Amazon SageMaker is a fully managed service for data science and machine learning (ML) workflows. You can use Amazon SageMaker to simplify the process of building, training, and deploying ML models. To train a model, you can include your training script and dependencies in a Docker container that runs your training code. A container provides an effectively isolated environment, ensuring a consistent runtime and reliable training process. The SageMaker Training Toolkit can be easily added to any Docker container, making it compatible with SageMaker for training models. If you use a prebuilt SageMaker Docker image for training, this library may already be included. Write a training script (eg. train.py). Define a container with a Dockerfile that includes the training script and any dependencies.

marimo is an open-source reactive notebook for Python, reproducible, git-friendly, executable as a script, and shareable as an app. marimo notebooks are reproducible, extremely interactive, designed for collaboration (git-friendly!), deployable as scripts or apps, and fit for modern Pythonista. Run one cell and marimo reacts by automatically running affected cells, eliminating the error-prone chore of managing the notebook state. marimo's reactive UI elements, like data frame GUIs and plots, make working with data feel refreshingly fast, futuristic, and intuitive. Version with git, run as Python scripts, import symbols from a notebook into other notebooks or Python files, and lint or format with your favorite tools. You'll always be able to reproduce your collaborators' results. Notebooks are executed in a deterministic order, with no hidden state, delete a cell and marimo deletes its variables while updating affected cells.

This is Slycat - a web-based data science analysis and visualization platform, created at Sandia National Laboratories. The goal of the Slycat project is to develop processes, tools and techniques to support data science, particularly analysis of large, high-dimensional data.