RDKit

RDKit is an open-source cheminformatics software library designed to provide molecular modeling functionality for drug discovery and chemical data analysis. It offers a comprehensive suite of tools for handling chemical structures, performing substructure searches, calculating molecular properties, and generating visualizations. The platform supports integration with major programming languages like Python and C++, serving as a foundational resource for computational chemistry professionals and researchers.

LLM mention score

Normalized 0–100 · last 8 weeks

DataForSEO API

Get LLM mention data of any company via DataForSEO API

Get access to the structured data on keyword, brand, and website mentions in LLMs, including metrics like AI search volume, impressions, and mentions count.

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How to get LLM mention data →

// Fetch RDKit mentions
POST v3/ai_optimization/llm_mentions/search/live
[
    {
        "target": [
            {
                "keyword": "RDKit",
                "search_scope": ["any"]
            }
        ],
        "platform": "chat_gpt",
        "order_by" : ["ai_search_volume,desc"]
    }
]