Molecular Formula Determination EngiをAIに接続

最速日

678ms

最遅日

1013ms

14日間の傾向

遅延傾向+14%

Molecular Formula Determination Connector

準備完了です。MCPクライアントを選択し、セットアップ手順に従ってください。

コネクタリンクhttps://edge.vinkius.com/vk_preview_aA3mm9H0Sp5ywB9v5J2W0lSaDYiykgb4IP8O4Tvl/mcpコピー

Claude Desktop

以下の手順で数秒で接続できます。

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 — Molecular Formula Determination capabilities are ready to use.

設定 · claude_desktop_config.jsonコピー

{
  "mcpServers": {
    "molecular-formula-determination-engine-mcp": {
      "url": "https://edge.vinkius.com/vk_preview_aA3mm9H0Sp5ywB9v5J2W0lSaDYiykgb4IP8O4Tvl/mcp"
    }
  }
}

• Claude
• ChatGPT
• Cursor
• VS Code
• Windsurf
• Claude Code
• JetBrains
• Cline

各クライアントの手順ガイドはこちらです。 接続方法

Claude向けのガイド付きセットアップ？ Molecular Formula DeterminationをClaudeや他のAIに設定する

このConnectorが対応するすべてのAIクライアントを見る ↑

• 01

  化学研究者

  質量分析データから迅速に分子構造を特定するための計算補助として利用できます。

• 02

  学生・教育関係者

  化学量論や組成式の計算プロセスを正確に実行するツールとして活用できます。

• 03

  分析化学者

  元素組成の解析において、質量パーセントから分子式を導出する作業を自動化できます。

• 01

  What can this MCP calculate?

  It calculates empirical formulas, molecular formulas, and the degree of unsaturation.

• 02

  How do I use mass percentages with this capability?

  You use the derive_from_composition capability to convert mass percentages into a molecular formula.

• 03

  Which AI clients can use this MCP?

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

• 04

  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.

• 05

  Can it help with mass spectrometry data?

  Yes, the capabilities are specifically designed to help researchers process elemental composition and mass spectrometry data.

• 06

  How do I calculate the molecular formula?

  You can use the calculate_molecular_formula capability by providing the empirical formula and the target molar mass.

• 07

  Can I use mass spectrometry data?

  Yes, the calculate_molecular_formula capability accepts an optional msMassData parameter to refine the molar mass using the molecular ion peak.

• 08

  What is the degree of unsaturation?

  The degree of unsaturation represents the total number of rings and pi bonds in a molecule, which can be found using calculate_unsaturation.

• 

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  Identify and count constitutional isomers for organic molecular formulas.

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• 

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  Perform precise chemical stoichiometry calculations including limiting reagents and theoretical yields.

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