A materials discovery algorithm geared towards exploring high-performance candidates in new chemical spaces.
MIT License
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Published by github-actions[bot] almost 3 years ago
Full Changelog: https://github.com/sparks-baird/mat_discover/compare/1.3.10...1.4.0
Published by sgbaird almost 3 years ago
Published by github-actions[bot] almost 3 years ago
CrabNet
and ElM2D
were refactored into separate repositories at sparks-baird/CrabNet and sgbaird/ElM2D. ElM2D
is labeled as chem_wasserstein
to avoid PyPI conflicts with the original ElM2D. Hopefully, some of these changes will get integrated into the parent repositories, but for now, they exist as forks.
Full Changelog: https://github.com/sparks-baird/mat_discover/compare/1.3.9...1.3.10
Minor Version Changelog: https://github.com/sparks-baird/mat_discover/compare/1.2.3...1.3.10
Published by github-actions[bot] about 3 years ago
Full Changelog: https://github.com/sparks-baird/mat_discover/compare/v1.2.0...v1.2.1