LAMMPS

LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is an open-source classical molecular dynamics code designed for materials modeling and particle simulation. It supports a wide range of systems, including solid-state materials, soft matter, and mesoscopic systems, with capabilities for atomic, meso, or continuum scale analysis. The software offers high-performance parallel computing on CPUs, GPUs, and specialized hardware, facilitating complex simulations in research and industrial applications.

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