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  "access_rights": "",
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  "author": "Wang",
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  "author": "Wang",
            
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  "author_email": "",
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  "author_email": "",
            
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  "citation": [
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  "citation": [
            
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    "https://doi.org/10.48550/arXiv.2312.09404",
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    "https://doi.org/10.48550/arXiv.2312.09404",
            
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    "https://doi.org/10.1103/PhysRevX.10.021020",
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    "https://doi.org/10.1103/PhysRevX.10.021020",
            
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    "https://doi.org/10.48550/arXiv.2302.00600"
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    "https://doi.org/10.48550/arXiv.2302.00600"
            
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  "defined_in": "https://doi.org/10.1007/978-3-031-31975-4_16",
            
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  "doi": "10.57702/456ts39i",
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  "doi": "10.57702/456ts39i",
            
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      "extra_author": "Olsson",
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      "extra_author": "P\u00b4erez",
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      "extra_author": "Charron",
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      "extra_author": "Charron",
            
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      "extra_author": "De Fabritiis",
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      "extra_author": "De Fabritiis",
            
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      "extra_author": "Clementi",
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  "name": "alanine-dipeptide",
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  "name": "alanine-dipeptide",
            
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  "notes": "The dataset used in the paper is a set of molecular 
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  "notes": "The dataset used in the paper is a set of molecular 
            
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dynamics simulations with temperature-accelerated molecular dynamics 
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dynamics simulations with temperature-accelerated molecular dynamics 
            
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(TAMD) and enhanced sampling methods.",
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(TAMD) and enhanced sampling methods.",
            
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      "display_name": "alanine dipeptide",
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      "display_name": "alanine dipeptide",
            
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      "name": "alanine dipeptide",
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      "name": "alanine dipeptide",
            
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      "display_name": "molecular dynamics",
            
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  "title": "Alanine Dipeptide",
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  "title": "Alanine Dipeptide",
            
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  "type": "dataset",
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  "type": "dataset",
            
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}
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}