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Density functional theory and Machine learning: On the road to paradise (or perdition).

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If you have a question about this talk, please contact Lisa Masters .

I will discuss how DFT calculations are now used in just about every branch of the science of everyday matter, especially materials science and chemistry. I will also review the rapid rise of machine learning, and its impact on electronic structure calculations. I will end by discussing some efforts I have been involved with to use machine learning to make density functional approximations and some warnings about the future.

This talk is part of the Lennard-Jones Centre series.

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