Open Science
Showing 36 of 57 projects
A metapackage for installing and documenting the Jupyter ecosystem of interactive computing tools.
A metapackage for installing and documenting the Jupyter ecosystem of interactive computing tools.
A collection of implementations and illustrative code accompanying DeepMind's published research papers across AI and machine learning.
A collection of implementations and illustrative code accompanying DeepMind's published research papers across AI and scientific domains.
A PyTorch-based open-source framework for deep learning in healthcare imaging, providing domain-specific tools and workflows.
An open-source tool for building publication-quality books and documents from computational content like Jupyter notebooks.
A collection of cheminformatics and machine-learning software for molecular informatics, written in C++ with Python wrappers.
A curated list of tools and resources for researchers, covering organization, writing, publishing, data analysis, and academic workflows.
A free, open-source multi-platform software for 3D visualization and medical image analysis.
A curated list of Quarto talks, tools, examples, and articles for the open-source scientific publishing system.
A curated list of Quarto talks, tools, examples, and articles for the open-source scientific publishing system.
An open-source Python library for creating and running psychology and neuroscience experiments with both GUI and code interfaces.
A curated list of awesome neuroscience libraries, software, and resources for researchers and developers.
A curated list of awesome Python frameworks, libraries, software, and resources for chemistry and cheminformatics.
An open-source, N-dimensional image processing platform for scientific imaging with a modular, headless architecture.
An open-source chemical toolbox for converting, analyzing, and manipulating molecular data across 90+ file formats.
Converts neuroimaging data from the DICOM format to the NIfTI format and generates BIDS JSON sidecars.
A free and open-source computational engine for raster, vector, and geospatial processing with a built-in temporal framework.
A teaching platform providing interactive Jupyter Notebooks for learning computer-aided drug design (CADD) using open-source tools.
A batteries-included distribution of ImageJ for scientific image processing, focused on life sciences research.
A curated directory of academics, university accounts, groups, and servers on Mastodon, organized by discipline.
A curated directory of academic institutions and principal investigators in computational neuroscience worldwide.
A curated list of tools, demos, and resources for scientific writing beyond LaTeX, including Markdown, Jupyter, and reference management.
A curated list of tools, demos, and resources for scientific writing beyond LaTeX, including Markdown, Jupyter, and reference management.
A curated list of resources, projects, and tools for creating and learning about open source hardware.
An open-source image analysis software package for plant phenotyping using computer vision.
Public domain Java software for processing and analyzing scientific images across multiple platforms.
A decentralized data management system built on Git and git-annex for versioning and distributing large datasets.
A Python interface for interactive web-based visualization of multidimensional images, point sets, and geometry in Jupyter notebooks.
An open-source Java library for cheminformatics and bioinformatics, providing algorithms for molecular representation, analysis, and data processing.
A Python package for benchmarking generative models in de novo molecular design.
A curated collection of papers, datasets, tools, and resources for applying machine learning to small-molecule drug discovery.
A curated list of web-based interactive visualization tools for exploring biological data across genomics, transcriptomics, and other omics fields.
An open and extensible Fiji plugin for single-particle tracking in life-science microscopy images.
A Java library for converting IUPAC chemical names to molecular structures (SMILES, CML, InChI) with high accuracy.
Web-components for creating interactive scientific articles with reactive variables, equations, and charts.
Related Tags
Found a gem we're missing?
Open-Awesome is built by the community, for the community. Submit a project, suggest an awesome list, or help improve the catalog on GitHub.