NU-CUCIS/CrossPropertyTL

Cross-property Deep Transfer Learning

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/ 100
Emerging

This tool helps materials scientists and researchers predict various material properties, like formation energy, for new compounds. You provide a list of chemical formulas, and the tool uses deep learning to output predictions for the desired property. It is designed for researchers working with materials data, especially when they have smaller datasets.

No commits in the last 6 months.

Use this if you need to predict material properties from chemical formulas, particularly when you have a limited amount of experimental or DFT-computed data for the specific property.

Not ideal if you are not working with materials property prediction or if you prefer traditional physics-based simulations over data-driven approaches.

materials-science materials-discovery materials-informatics computational-materials-science materials-design
Stale 6m No Package No Dependents
Maintenance 0 / 25
Adoption 5 / 25
Maturity 16 / 25
Community 15 / 25

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Jupyter Notebook

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Last pushed

Nov 16, 2022

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