MSR AI for Science
Density Functional Theory
Advancing the frontier of quantum chemistry by combining deep learning with Density Functional Theory (DFT) to unlock unprecedented accuracy and scalability in electronic structure simulations.
Microsoft Research ブログ
読み込み中…
Microsoft Research ブログ
Breaking bonds, breaking ground: Advancing the accuracy of computational chemistry with deep learning
| Rianne van den Berg, Jan Hermann, Christopher Bishop, と Paola Gori Giorgi
Microsoft researchers achieved a breakth…
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