.zenodo.json

{
    "title": "GCIdentifier.jl: A Julia package for identifying molecular fragments from SMILES",
    "creators": [{
        "name": "Walker, Pierre J.",
        "affiliation": "Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, California 91125, United States",
        "orcid": "0000-0001-8628-6561"
    }, {
        "name": "Riedemann, Andrés",
        "affiliation": "Departamento de Ingeniería Química, Universidad de Concepción, Concepción 4030000, Chile"
    }, {
        "name": "Wang, Zhen-Gang",
        "affiliation": "Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, California 91125, United States",
        "orcid": "0000-0002-3361-6114"
    }],
    "description": "Welcome to GCIdentifier! This module provides utilities needed to fragment a given molecular SMILES (or name) based on the groups provided in existing group-contribution methods (such as UNIFAC, Joback's method, etc.). Additional functionalities have been provided to automatically identify and propose new groups.",
    "access_right": "open",
    "license": "MIT"
  }