N. Inoue

Bimetallic Sites for Catalysis: From Binuclear Metal Sites to Bimetallic Nanoclusters and Nanoparticles

Applying Classical, Ab Initio, and Machine-Learning Molecular Dynamics Simulations to the Liquid Electrolyte for Rechargeable Batteries

Electron-transfer through potential gradient based on a dendrimer architecture

Temperature dependence of ionic association and of molecular relaxation dynamics of lithium hexafluoroarsenate in 2-methyltetrahydrofuran