Use Reaction Mechanism Simulator with your AI.
Connect your account once and let the AI you already use work with it, without building another integration. Predict organic reaction pathways, mechanisms, and energetic profiles.
Developed, maintained, and hosted by Vinkius.
MCP VERIFIED · PRODUCTION READY · VINKIUS GUARANTEED
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Works with modern AI clients that support MCP, including ChatGPT, Claude, Cursor, and more.
Complete set · 4 capabilities
The complete Reaction Mechanism Simulator capability set.
These are the exact actions your AI can choose when you ask it to work with Reaction Mechanism Simulator.
01-04
4 capabilities in this set.
Part of 4 available through Reaction Mechanism Simulator.
- 01
Analyze transition states
Describes the highest energy configurations encountered during the reaction
- 02
Calculate products
Predicts the final chemical species produced by the reaction
- 03
Get intermediates
Identifies all transient molecular species formed during the reaction pathway
- 04
Predict mechanism
Determines the most probable reaction pathway given the chemical environment
Observed, not estimated
856ms average. Fast in production.
Reaction Mechanism Simulator is checked daily against the live service.
- Fastest day
- 841ms
- Slowest day
- 856ms
- 14-day trend
- Stable+2%
Connect your client
One URL. Every client.
Activate the Connector, copy your link, and paste it into the client you already use. 4 capabilities arrive ready to run.
Preview access · not provider authentication
The vk_preview_* token belongs to Vinkius preview infrastructure. It lets Claude discover and display the capabilities of Reaction Mechanism Simulator, so you can see the experience inside your AI.
It does not authenticate your account with Reaction Mechanism Simulator. Actions requiring credentials or live account data may not run until you activate the Connector and authorize the service.
Reaction Mechanism Simulator Connector
You're all set. Choose your MCP client and follow the setup instructions.
https://edge.vinkius.com/vk_preview_vm11FE0XRfCVUdY3MBzwNQrpsI68szJxagdbzyiK/mcpClaude Desktop
Follow the steps below to connect in seconds.
- 1In Claude Desktop, open Settings → Connectors.
- 2Click “Add custom connector” and paste the connector link above as the remote MCP server URL.
- 3Click Add and start a new chat — Reaction Mechanism Simulator capabilities are ready to use.
{
"mcpServers": {
"reaction-mechanism-simulator-mcp": {
"url": "https://edge.vinkius.com/vk_preview_vm11FE0XRfCVUdY3MBzwNQrpsI68szJxagdbzyiK/mcp"
}
}
}
Claude
ChatGPT
Cursor
VS Code
Windsurf
Claude Code
JetBrains
Cline
Step-by-step instructions for each client are in the guide. How to connect
FAQ
Questions Reaction Mechanism Simulator owners ask.
- 01
How do I start a simulation?
Start by using the predict_mechanism capability with your starting materials and reagents. This will generate a reaction ID used for subsequent steps.
- 02
Can I predict the yield of a reaction?
Yes, after running the initial prediction, use the calculate_products capability with the provided reaction ID to get a qualitative yield estimate.
- 03
Does this account for solvent effects?
Yes, the predict_mechanism capability accepts an optional solvent parameter to account for how the medium influences the reaction pathway.
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