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pypi.org : kallisto
The Kallisto software enables the efficient calculation of atomic features that can be used within a quantitative structure-activity relationship (QSAR) approach. Furthermore, several modelling helpers are implemented.
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purl: pkg:pypi/kallisto
Keywords:
chemistry
, computational-chemistry
, quantum-chemistry
, machinelearning
License: Apache-2.0
Latest release: almost 2 years ago
First release: over 4 years ago
Dependent packages: 2
Dependent repositories: 5
Downloads: 858 last month
Stars: 65 on GitHub
Forks: 20 on GitHub
Total Commits: 105
Committers: 7
Average commits per author: 15.0
Development Distribution Score (DDS): 0.219
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Last synced: about 22 hours ago