Published on 3 Jun 2025, 18:53
Senior Researcher Chang Liu discusses M-OFDFT, a variation of orbital-free density functional theory (OFDFT) that leverages deep learning to help identify molecular properties in a way that minimizes the tradeoff between accuracy and efficiency.
Show notes: microsoft.com/en-us/research/p...
Listen to the Abstracts series: microsoft.com/en-us/research/p...
Show notes: microsoft.com/en-us/research/p...
Listen to the Abstracts series: microsoft.com/en-us/research/p...
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