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AI research workspace combining literature search, protocol drafting, chemistry tools, and notebook computation for scientists.

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Pricing

No public pricing

Free trial available

Core features
  • Literature search across PubMed, arXiv, and Google Scholar
  • AI-assisted protocol drafting and hazard/assumption auditing
  • Built-in chemistry tools for molecular weight, hazards, and reactions
  • Jupyter notebook execution with RDKit and PySCF support
  • Persistent workspace storing protocols, files, and audit trails
  • Access to multiple AI models (GPT, Claude, Gemini, Qwen, DeepSeek) in one subscription
  • Quantum chemistry simulation via PySCF and ASE
Use cases
  • Researchers turning a question into a literature review and protocol
  • Chemists checking compound properties and reaction feasibility
  • Lab teams auditing experimental protocols for safety and gaps
  • Scientists running computational chemistry without separate tools
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