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ActiveStructOpt

Active learning applied to structural optimization of materials with graph neural network surrogate models. Built on top of MatDeepLearn.

Fung, Victor, Jiaxin Zhang, Eric Juarez, and Bobby G. Sumpter. "Benchmarking graph neural networks for materials chemistry." npj Computational Materials 7, no. 1 (2021): 84.

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  • Jupyter Notebook 91.0%
  • Python 9.0%