Transforms complex documents like PDFs and Office docs into LLM-ready markdown/JSON for your Agentic workflows.
Open Science Desktop β local-first, model-agnostic AI research workbench for macOS, Windows & Linux. Open-source Claude Science desktop alternative built on Tauri + MCP + agent skills.
Terminal-Bench-Science: Evaluating AI agents on research workflows across scientific domains
Open-source AI agent for scientific research. Analyze data in Python/R with Claude, GPT, Gemini, and more.
A curated list of awesome AI tools, libraries, papers, datasets, and frameworks that accelerate scientific discovery β from physics and chemistry to biology, materials, and beyond.
Toward High-Accuracy Open-Source Biomolecular Structure Prediction.
Open-source, local-first desktop AI research workbench for scientific computing with Python/R, MCP bioinformatics tools, SSH/WSL/GPU runtimes, and OpenAI/Anthropic models.
A Python toolkit for fine-tuning Geospatial Foundation Models (GFMs).
JEPA-Anything: Learning Predictive Models across Different Worlds
π A ranked list of awesome atomistic machine learning projects βοΈπ§¬π.
The State Layer of Agent Sandbox
AI4Scholar for DeepSeek Harness (dsh): 38 native academic tools β Semantic Scholar, PubMed, Google Scholar, arXiv, bioRxiv/medRxiv, DOI, full text, auto-cite, figures, unified search. Powered by ai4scholar.net
Graphormer is a general-purpose deep learning backbone for molecular modeling.
MatterSim: A deep learning atomistic model across elements, temperatures and pressures.
Differentiable ensemble solvers for differential equations on GPUs, in JAX
A blueprint-driven AutoResearch runtime for orchestrating AI research workflows from idea generation and experiments to paper writing and peer review.
π§ͺ Awesome list of AI Scientist papers, systems, benchmarks, datasets and open-source platforms.
π¬ Harness Vibe Research with Self-evolving AI Scientists