Use Retention Time Predictor with your AI.
Connect your account once and let the AI you already use work with it, without building another integration. Predict chromatography retention times, capacity factors, and selectivity using QSRR.
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 Retention Time Predictor capability set.
These are the exact actions your AI can choose when you ask it to work with Retention Time Predictor.
01-04
4 capabilities in this set.
Part of 4 available through Retention Time Predictor.
- 01
Analyze gradient efficiency
Evaluate how a change in mobile phase composition (gradient) impacts the elution profile
- 02
Calculate selectivity
Determine how well two different compounds can be separated by a specific chromatographic setup
- 03
Compare column performance
Predict how switching between different column types will change the retention behavior for a set of compounds
- 04
Predict retention time
Calculate the expected retention time for a specific compound under defined chromatographic conditions
Observed, not estimated
852ms average. Fast in production.
Retention Time Predictor is checked daily against the live service.
- Fastest day
- 789ms
- Slowest day
- 1023ms
- 14-day trend
- Improving-17%
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 Retention Time Predictor, so you can see the experience inside your AI.
It does not authenticate your account with Retention Time Predictor. Actions requiring credentials or live account data may not run until you activate the Connector and authorize the service.
Retention Time Predictor Connector
You're all set. Choose your MCP client and follow the setup instructions.
https://edge.vinkius.com/vk_preview_M0PT38z3MivutwkEfPwMglBOY6ljKAqgwCHO3ySw/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 — Retention Time Predictor capabilities are ready to use.
{
"mcpServers": {
"retention-time-predictor-mcp": {
"url": "https://edge.vinkius.com/vk_preview_M0PT38z3MivutwkEfPwMglBOY6ljKAqgwCHO3ySw/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 Retention Time Predictor owners ask.
- 01
What inputs are required for retention time prediction?
You must provide the SMILES string of the compound, the column properties (stationary phase, length, particle size), the mobile phase details, and the operating temperature.
- 02
Can I compare different columns for my compounds?
Yes, use the compare_column_performance capability to predict how switching between different column types will change the retention behavior for a set of compounds.
- 03
How does temperature affect the results?
The model applies temperature as a scaling factor to the base retention time, accounting for the increased kinetic energy and decreased interaction strength at higher temperatures.
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