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pypi.org : mchammer

Implementation of cheap Monte Carlo optimisation of bonds in molecules

Registry - Source - Documentation - JSON
purl: pkg:pypi/mchammer
Keywords: cheminformatics, chemistry, high-throughput, molecular-simulation, optimization-algorithms
License: MIT
Latest release: almost 3 years ago
First release: over 3 years ago
Dependent repositories: 3
Downloads: 650 last month
Stars: 8 on GitHub
Forks: 1 on GitHub
See more repository details: repos.ecosyste.ms
Last synced: 17 days ago

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