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ClaudeChatGPTPerplexityGeminiMicrosoft CopilotRaycastMeta AIGrokZ.aiQwenKimi
DeepSeekMistralCursorVS CodeWindsurfJetBrainsClineLovableVercel AI SDKLangChain

Use Coordination Chemistry Calculator with your AI.

Connect your account once and let the AI you already use work with it, without building another integration. Calculate oxidation states, d-electron counts, and CFSE for coordination complexes.

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Ask AI about this Connector

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.

ChatGPTClaudeCursorPerplexityGeminiMicrosoft CopilotRaycastMeta AI

Complete set · 4 capabilities

The complete Coordination Chemistry Calculator capability set.

These are the exact actions your AI can choose when you ask it to work with Coordination Chemistry Calculator.

Capability set01 / 01

01-04

4 capabilities in this set.

Part of 4 available through Coordination Chemistry Calculator.

  1. 01

    Calculate cfse

    Quantifies the Crystal Field Stabilization Energy

  2. 02

    Calculate electron configuration

    Calculates the remaining d-electrons and identifies the spin state

  3. 03

    Get complex summary

    Provides a human-readable technical profile of the coordination compound

  4. 04

    Calculate basic properties

    Determines the fundamental identity of the complex (oxidation state and coordination number)

Observed, not estimated

885ms average. Fast in production.

Coordination Chemistry Calculator is checked daily against the live service.

Daily averagePeak 1958ms
Aug 31Today
Fastest day
869ms
Slowest day
1958ms
14-day trend
Improving-56%

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 Coordination Chemistry Calculator, so you can see the experience inside your AI.

It does not authenticate your account with Coordination Chemistry Calculator. Actions requiring credentials or live account data may not run until you activate the Connector and authorize the service.

Coordination Chemistry Calculator Connector

You're all set. Choose your MCP client and follow the setup instructions.

Connector linkhttps://edge.vinkius.com/vk_preview_E4DVyML2GdegG86sQI4444RrSkZeh1fgRVI1YD8s/mcp

Claude Desktop

Follow the steps below to connect in seconds.

  1. 1In Claude Desktop, open Settings → Connectors.
  2. 2Click “Add custom connector” and paste the connector link above as the remote MCP server URL.
  3. 3Click Add and start a new chat — Coordination Chemistry Calculator capabilities are ready to use.
Configuration · claude_desktop_config.jsonCopy
{
  "mcpServers": {
    "coordination-chemistry-calculator-mcp": {
      "url": "https://edge.vinkius.com/vk_preview_E4DVyML2GdegG86sQI4444RrSkZeh1fgRVI1YD8s/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 Coordination Chemistry Calculator owners ask.

  • 01

    What can I calculate with this capability?

    You can calculate the oxidation state, coordination number, d-electron count, spin state, and Crystal Field Stabilization Energy (CFSE) for various coordination complexes.

  • 02

    How do I get a full report of a complex?

    Use the get_complex_summary capability to receive a complete technical profile of the coordination compound in one go.

  • 03

    Does it support different geometries?

    Yes, the capabilities account for different spatial arrangements like octahedral and tetrahedral geometries to determine splitting and spin states.

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