Materials Graph Library (MatGL), an open-source graph deep learning library for materials science and chemistry
Abstract Graph deep learning models, which incorporate a natural inductive bias for atomic structures, are of immense interest in materials science and chemistry. Here, we introduce the Materials Graph Library (MatGL), an open-source graph deep learning library for materials science and chemistry. B...
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| Main Authors: | Tsz Wai Ko, Bowen Deng, Marcel Nassar, Luis Barroso-Luque, Runze Liu, Ji Qi, Atul C. Thakur, Adesh Rohan Mishra, Elliott Liu, Gerbrand Ceder, Santiago Miret, Shyue Ping Ong |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Nature Portfolio
2025-08-01
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| Series: | npj Computational Materials |
| Online Access: | https://doi.org/10.1038/s41524-025-01742-y |
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