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Connect Coordination Chemistry Calculator to your AI

Set it up once and it works in ChatGPT, Claude, Cursor, and any other client you love. It all runs safely in the background, so you can relax and focus on what really matters. Get precise electronic and structural data for coordination complexes.

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

Your AI does the work. We keep it safe and sound.

No other AI tool gives you this. Your workflow runs in the client you already love, your account stays protected, and you decide what the agent can and cannot do. It is the whole reason to make the switch.

Each Connector lives inside our infrastructure, the same place where your workflow runs. The three things below are already part of it, working quietly in the background so you never have to think about them. Nothing to add, nothing to set up, nothing to worry about.

A futuristic MCP client docking bay
V8 Isolate01

Each Connector runs inside its own sealed environment.

Each Connector runs inside its own sealed V8 runtime — no access to your files, your system, or other servers. A Connector never sees past its own request.

Kill Switch02

One switch stops every agent. Instantly.

One action deactivates every Connector, revokes every token, and ends every session at once. AI Governance keeps the record.

FinOps per User03

Spending limits that pause instead of surprise.

Every user keeps their own connections and credentials, isolated from everyone else. Anything that would cross your spending limit is held for your approval, not billed.

Three controls, built into the layer your AI connects through.

Curated set · 4 capabilities

We ship only the actions that matter.

Capability set01 / 01

01-04

4 capabilities in this set.

Part of 4 available through Coordination Chemistry Calculator.

  1. 01

    Calculate basic properties

    This capability determines the core identity of a complex by finding its oxidation state and coordination number.

  2. 02

    Calculate cfse

    This capability quantifies the Crystal Field Stabilization Energy for a given coordination environment.

  3. 03

    Calculate electron configuration

    Use this to find the remaining d-electrons and identify the specific spin state of a metal center.

  4. 04

    Get complex summary

    This capability generates a complete technical profile, including oxidation state, coordination number, d-electron count, spin state, and CFSE.

Real work

What teams actually run

01

Verifying Spin States

Use the capability to confirm if a complex is high-spin or low-spin based on its electron configuration.

02

Predicting Stability

Calculate CFSE to get a sense of the electronic stabilization in a specific complex.

03

Rapid Property Audits

Generate a full technical profile of a new complex to check its fundamental properties.

04

Homework and Lab Prep

Quickly find the oxidation state and coordination number for complex ions.

One connector, every AI

Coordination Chemistry Calculator works with the most popular AI clients.

These are the most popular clients, each with a step-by-step guide: one link, set up once, with governance and visibility built in. And because everything runs on the MCP standard, the same connection also works in any other compatible client — nothing to rebuild.

ClaudeClaudeChatGPTChatGPTGeminiGeminiPerplexityPerplexityGrokGrokMicrosoft CopilotMicrosoft CopilotCursorCursorVS CodeVS CodeWindsurfWindsurfJetBrainsJetBrainsClineClineLangChainLangChainVercel AI SDKVercel AI SDKLovableLovableZ.aiZ.aiRaycastRaycastQwen CodeQwen CodeKimi CodeKimi CodeLe ChatLe Chat

Building your own app? The connector is yours to use.

You don't need a client to put Coordination Chemistry Calculator to work: the same hosted connection plugs into your own applications and agent code, with the same governance on every request. Build with it, chat with it — one connection for both.

Observed, not estimated

889ms average. Fast in production.

Coordination Chemistry Calculator is checked daily against the live service.

Daily averagePeak 1132ms
Oct 3Today
Fastest day
706ms
Slowest day
1132ms
14-day trend
Improving-7%

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

Guided setup for Claude? Set up Coordination Chemistry Calculator in Claude and other AIs

See all the AI clients this connector works with ↑

Who it's for

Built for the work Coordination Chemistry Calculator owners hand off.

This MCP is built for researchers and students working in inorganic chemistry and coordination science.

  • 01

    Inorganic Chemists

    They hand off repetitive electronic configuration calculations to their AI agent.

  • 02

    Chemistry Students

    They use the capability to verify their own manual calculations for complex properties.

  • 03

    Materials Scientists

    They use it to quickly model the electronic properties of metal-based compounds.

FAQ

Questions Coordination Chemistry Calculator owners ask.

  • 01

    What can this MCP calculate?

    It calculates oxidation states, coordination numbers, d-electron counts, spin states, and Crystal Field Stabilization Energy (CFSE).

  • 02

    Which AI clients can use this MCP?

    You can use this with any MCP-compatible client like Claude, Cursor, Windsurf, or VS Code.

  • 03

    Do I need to host the MCP myself?

    No, Vinkius hosts and manages the MCP for you. You just connect your client and start using the capabilities.

  • 04

    Can it provide a full summary of a complex?

    Yes, the get_complex_summary capability provides a complete technical profile including all major properties.

  • 05

    Is this for organic chemistry?

    No, this MCP is specifically designed for coordination chemistry and inorganic compounds involving metal-ligand interactions.

  • 06

    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.

  • 07

    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.

  • 08

    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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