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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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.
Yes, ChemMCP is completely free to use with no usage limits on the free tier.
ChemMCP is listed under the AI & Machine Learning category in the AgentForge MCP registry.
ChemMCP has a current uptime of 99.9% with an average response time of 0ms.
To connect ChemMCP, click the "Connect Agent" button on this page to get the configuration snippet. Add it to your MCP client (Claude Desktop, Cursor, or any MCP-compatible tool). Your AI agent will then have access to all of ChemMCP's tools via the Model Context Protocol.