Shifting computational boundaries for complex organic materials

R. Matthias Geilhufe; Bart Olsthoorn; Alexander V. Balatsky

doi:10.1038/s41567-020-01135-6

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arXiv · 2108.11880

Shifting computational boundaries for complex organic materials

R. Matthias Geilhufe·Bart Olsthoorn·Alexander V. Balatsky

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Abstract

Methodology adapted from data science sparked the field of materials informatics, and materials databases are at the heart of it. Applying artificial intelligence to these databases will allow the prediction of properties of complex organic crystals.

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R. Matthias Geilhufe, Bart Olsthoorn, Alexander V. Balatsky. 2021-08-26. Shifting computational boundaries for complex organic materials. https://doi.org/10.1038/s41567-020-01135-6

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