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molmlA library to interface molecules and machine learning.
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StkA Python library which allows construction and manipulation of complex molecules, as well as automatic molecular design and the creation of molecular databases.
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IndigoUniversal cheminformatics libraries, utilities and database search tools
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MolvsMolecule Validation and Standardization
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molassemblerChemoinformatics toolkit with support for inorganic molecules
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OpenbabelOpen Babel is a chemical toolbox designed to speak the many languages of chemical data.
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QUICKQUICK: A GPU-enabled ab intio quantum chemistry software package
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GeopytoolAn application based on Python and designed as a solution for geology related daily work.
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