Let's Talk Research podcast

Episode 3: Machine-learned interatomic potentials (MLIPs)

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This month we speak with Christoph Brunken and Jules Tilly about how MLIPs are reshaping molecular simulation, from improved accuracy and generalisation to major gains in efficiency. We also discuss InstaDeep’s contribution to the field through the mlip Python library released earlier this year.

📖 Read the blog → https://bit.ly/4i5UmZR

🍎 Follow the podcast → https://bit.ly/4oAnJWy

⚛️ Explore the library → https://bit.ly/3Xm8Rz8

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