Turn any AI agent into an AI Scientist. The #1 Agent Skills library for science, used by 250,000+ scientists worldwide. 177 ready-to-use validated skills plus 100+ scientific databases covering biology, chemistry, medicine, and drug discovery. Compatible with Cursor, Claude Code, Codex, Pi, Antigravity, and the open Agent Skills standard.
An open source extension that connects AI agents to computational notebooks in JupyterLab.
Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
Brian is a free, open source simulator for spiking neural networks.
Computational framework for reinforcement learning in traffic control
OpenChem: Deep Learning toolkit for Computational Chemistry and Drug Design Research
Computational toolbox for large scale Calcium Imaging Analysis, including movie handling, motion correction, source extraction, spike deconvolution and result visualization.
- calcium-imaging
- deconvolution
- source-extraction
- motion-correction
Interactive network visualization in Python and Dash, powered by Cytoscape.js
- plotly-dash
- plotly
- dash
- cytoscape
Vision-Language Pathology Foundation Model - Nature Medicine
- bioimage-analysis
- bioimage-informatics
- conch
- foundation-model
Tools for computational pathology
- machine-learning
- digital-pathology
- computational-pathology
- biomedical-image-processing
Python-centric Cookiecutter for Molecular Computational Chemistry Packages
- cookiecutter
- python-packages
- molecular-sciences
- conda-environment
A py.test plugin to validate Jupyter notebooks
Parsers and algorithms for computational chemistry logfiles
High performance computational platform in Python for the spectral Galerkin method
- spectral-methods
- galerkin
- fenics
- turbulence
Statistical NLG for spoken dialogue systems
- natural-language-generation
- dialogue
- seq2seq
- python
Inner ear models for Python
- python
- cochlea
- inner-ear
- model
NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions
MCP server for spatial transcriptomics analysis through natural language interfaces.
Multi-stage Riemannian flow matching for physically valid molecular docking, with GNINA scoring, PoseBusters filtering, CLI inference, and benchmarks.
- alphafold3
- docking
- drug-design
- drug-discovery
Course materials for Zurich Initiative for Computational Economics (ZICE) 2014
Fast, deterministic cell-type deconvolution for million-bin spatial transcriptomics
A lightweight Python package for teaching computational methods through art history. Extract and analyze artist-specific works from WikiArt with built-in visualizations. Designed for digital humanities and computational design courses. Features genre/style analysis, matplotlib integration, and pedagogical clarity over algorithmic complexity.
Mutta Puffs is a sports league scheduler automated on thousands of computers from decentralized market of computational power in Golem.