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  1. Abstract

    The Molecular Sciences Software Institute's (MolSSI) Quantum Chemistry Archive (QCArchive) project is an umbrella name that covers both a central server hosted by MolSSI for community data and the Python‐based software infrastructure that powers automated computation and storage of quantum chemistry (QC) results. The MolSSI‐hosted central server provides the computational molecular sciences community a location to freely access tens of millions of QC computations for machine learning, methodology assessment, force‐field fitting, and more through a Python interface. Facile, user‐friendly mining of the centrally archived quantum chemical data also can be achieved through web applications found athttps://qcarchive.molssi.org. The software infrastructure can be used as a standalone platform to compute, structure, and distribute hundreds of millions of QC computations for individuals or groups of researchers at any scale. The QCArchiveInfrastructureis open‐source (BSD‐3C), code repositories can be found athttps://github.com/MolSSI, and releases can be downloaded via PyPI and Conda.

    This article is categorized under:

    Electronic Structure Theory > Ab Initio Electronic Structure Methods

    Software > Quantum Chemistry

    Data Science > Computer Algorithms and Programming

     
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