Rowan MCP Server

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.

→ k-yenko/rowan-mcp · listed on glama

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// key findings

✅

No credential exfiltration, no sensitive file access, no obfuscation

Static analysis found nothing flowing your secrets to unexpected places.

// full audit trail

The full breakdown of what we checked, the deductions that landed, the network hosts, the dependency advisories, and concrete fix guidance is available to verified publishers.

// improvement guidance — verified publishers only

We have 2 concrete improvements we can share with the publisher of this MCP. Each comes with specific guidance to raise the trust score.

// embed badge in your README

[![M8ven Score](https://m8ven.ai/badge/mcp/k-yenko-rowan-mcp-184yq7)](https://m8ven.ai/mcp/k-yenko-rowan-mcp-184yq7)

commit: 015c228f1295d4782bce856ab167011680bed32f

code hash: 88c3353364b651d662963c90393a9e56e0f7ebf495e3b7dd9d1b9dc33f45695f

verified: 4/18/2026, 6:49:26 PM

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