Sugisawa, Hiroki

1. Gaussian process model of 51-dimensional potential energy surface for protonated imidazole dimer
   2020/01/20 by Hiroki Sugisawa, Tomonori Ida, Sugisawa, Hiroki +3 · 1 citation
   Materials Science · Computer Science · Biochemistry, Genetics and Molecular Biology · #Machine Learning in Materials Science #Computational Drug Discovery Methods #Protein Structure and Dynamics
2. Scaling Law of Sim2Real Transfer Learning in Expanding Computational Materials Databases for Real-World Predictions
   2024/08/07 by Shunya Minami, Minami, Shunya, Yasuhiko Hayashi +15 · 2 citations
   Materials Science · #Machine Learning in Materials Science