Enables molecular design and simulation through 45 chemistry tools including pKa calculations, geometry optimization, conformer searches, docking, protein cofolding, and ADMET predictions powered by Rowan's computational chemistry platform.
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process.env. You'll be asked to provide them before it can run.PORTROWAN_API_KEY— export ="your_api_key_here"MCP_TRANSPORTMCP_PORT[](https://m8ven.ai/mcp/k-yenko-rowan-mcp-184yq7)