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Copy file name to clipboardExpand all lines: README.md
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-[SEAMM](https://molssi-seamm.github.io/) - Simulation Environment for Atomistic and Molecular Modeling (**Python**). [](https://github.com/molssi-seamm/seamm)
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-[SLAMD](https://github.com/BAMresearch/WEBSLAMD) - An open source web app for data driven acceleration of cement and concrete development through digital lab twin and AI optimization (**Python/javascript**). [](https://github.com/BAMresearch/WEBSLAMD)
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-[tilde](https://github.com/tilde-lab/tilde) - **Python** framework for ab initio data repositories. [](https://github.com/tilde-lab/tilde)
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-[XenonPy](https://github.com/yoshida-lab/XenonPy) - A Python library that implements a comprehensive set of machine learning tools for materials informatics. [](https://github.com/yoshida-lab/XenonPy)
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-[xtal2png](https://github.com/sparks-baird/xtal2png) - **Python** package for invertibly representing crystal structures as PNG images for screening state-of-the-art image-processing generative models. [](https://github.com/sparks-baird/xtal2png)
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