Research Areas
View all →First-principles calculation
Quantum-mechanical calculation of electronic structure, stability, and reactivity without empirical parameters
Machine learning potential
Machine learning interatomic potentials that enable large-scale atomistic simulation at DFT accuracy
Multi-scale simulation
Multi-scale modeling that bridges atomic-scale phenomena to microstructural evolution
Generative AI for materials design
Generative AI that proposes new material candidates and screens them for target properties
Recent Publications
View all →Recent News
View all →We are looking for researchers to join us
We are currently recruiting highly motivated researchers and students. Positions are available as joint graduate program students, contract researchers, and trainee/practicum students.