Molecules
Verified IntegrationClient Configuration
— Connect Molecules to Claude Desktop or Cursor in seconds{
"mcpServers": {
"molecules": {
"command": "npx",
"args": [
"-y",
"@modelcontextprotocol/server-molecules"
],
"env": {}
}
}
}~/Library/Application Support/Claude/claude_desktop_config.json (macOS) or %APPDATA%\Claude\claude_desktop_config.json (Windows).System Overview
Provides trustworthy computational chemistry tools for determining molecular weights, isotope distributions, and identifying compounds based on authoritative data.
7/23/2026
Open Source
stdio / SSE RPC
Frequently Asked Questions
Architecture and operational details for Molecules
It leverages authoritative sources such as the NIST Atomic Weights and Isotopic Compositions database for element data. For compound lookup, it uses bundled offline databases (PubChem subset) and online fallbacks like PubChem, Wikidata, and EPA CompTox.
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