Research
research
Accelerating the Phase Identification of Multiphase Mixtures with Deep Learning
First Quasicrystal Discovered by Machine Learning Algorithm
Development of an Open-Source Integrated Quantum Chemistry Calculation and Deep Learning Analysis Platform for Predicting and Understanding Polymer miscibility
Machine Learning to Predict New Quasicrystals First step toward understanding the stabilization mechanism of quasicrystals
Release of RadonPy: world’s first software that fully automates polymer physical property calculations using all-atom classical molecular dynamics simulations ~First step toward creating a large physical property database of polymer materials~