Akashi, Ryosuke

1. Completing density functional theory by machine-learning hidden messages from molecules
   2019/03/01 by Ryo Nagai, Ryosuke Akashi, Nagai, Ryo +3 · 1 citation
   Materials Science · Computer Science · Chemical Engineering · #Machine Learning in Materials Science #Computational Drug Discovery Methods #Catalysis and Oxidation Reactions
2. Can machines learn density functionals? Past, present, and future of ML in DFT
   2025/03/03 by Ryosuke Akashi, Akashi, Ryosuke, Mihira Sogal +3 · 1 voice · 1 citation
   #physics.comp-ph #cond-mat.mtrl-sci #physics.chem-ph