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pypi.org : nams
NAMS is a module to calculate similarity between molecules based on the structural/topological relationships of each atom towards all the others within a molecule.
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purl: pkg:pypi/nams
Keywords: molecular similarity, chemoinformatics, atom matching, structural similarity
License: Other
Latest release: over 10 years ago
First release: over 10 years ago
Dependent repositories: 1
Downloads: 76 last month
Docker dependents: 0
Docker downloads: 0
Last synced: 15 days ago