Use Drug Stability Kinetics with your AI.
Connect your account once and let the AI you already use work with it, without building another integration. Models pharmaceutical degradation kinetics and predicts shelf life.
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 Drug Stability Kinetics capability set.
These are the exact actions your AI can choose when you ask it to work with Drug Stability Kinetics.
01-04
4 capabilities in this set.
Part of 4 available through Drug Stability Kinetics.
- 01
Estimate activation energy
Calculates the energy barrier required for degradation using multiple temperature data points
- 02
Apply formulation adjustments
Modifies the predicted degradation behavior based on environmental factors like pH or excipient presence
- 03
Calculate rate constant
Determines the speed of degradation at a specific temperature
- 04
Predict shelf life
Estimates how long a drug remains potent at a given storage temperature
Observed, not estimated
785ms average. Fast in production.
Drug Stability Kinetics is checked daily against the live service.
- Fastest day
- 710ms
- Slowest day
- 901ms
- 14-day trend
- Slowing+5%
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 Drug Stability Kinetics, so you can see the experience inside your AI.
It does not authenticate your account with Drug Stability Kinetics. Actions requiring credentials or live account data may not run until you activate the Connector and authorize the service.
Drug Stability Kinetics Connector
You're all set. Choose your MCP client and follow the setup instructions.
https://edge.vinkius.com/vk_preview_IClk9Qh1R8xVNNnzXKZXKrCx7zQjN6uPq8T4J7WC/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 — Drug Stability Kinetics capabilities are ready to use.
{
"mcpServers": {
"drug-stability-kinetics-mcp": {
"url": "https://edge.vinkius.com/vk_preview_IClk9Qh1R8xVNNnzXKZXKrCx7zQjN6uPq8T4J7WC/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 Drug Stability Kinetics owners ask.
- 01
How do I calculate the shelf life of a drug?
You can use the predict_shelf_life capability by providing the initial concentration, the calculated rate constant, the reaction order, and the intended storage temperature.
- 02
Can I account for pH changes in my stability model?
Yes, the apply_formulation_adjustments capability allows you to modify the rate constant based on the pH level and the optimal pH for stability.
- 03
What reaction orders are supported?
The server supports both ZERO_ORDER and FIRST_ORDER reaction models.
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