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cassiusoat/ChemMCP
A chemistry computation platform providing 19 professional tools for molecular structure processing, including SMILES conversions, molecular calculations, functional group identification, visualization, and AI-powered molecule generation and description.
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What We Know
- URL https://glama.ai/mcp/servers/ew61nf11sh
- Framework mcp
- Sources glama
- First Seen Mar 16, 2026
- Repository github.com/cassiusoat/ChemMCP_lite
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