
This month we explore one of InstaDeep’s ongoing research directions: Machine-Learned Density Functional Theory, with Staff Research Scientist Jules Tilly and Research Scientist Zach Weller-Davies.
Join us to learn more about:
• Why DFT is a cornerstone of computational chemistry
• How machine learning can help improve its accuracy
• And where this research may be heading next
👇 Watch, listen, and explore:
👀 YouTube: https://bit.ly/3MBxINe
🍎 Apple Podcasts: https://apple.co/4rOidl8