Pinned Loading
Repositories
Showing 6 of 6 repositories
- pydefect_2d Public
kumagai-group/pydefect_2d’s past year of commit activity - pydefect Public
Python library for point-defect calculations in non-metallic solids based on first-principle calculations with the VASP code.
kumagai-group/pydefect’s past year of commit activity - ML_charged_defects Public
kumagai-group/ML_charged_defects’s past year of commit activity - oxygen_vacancies_db Public
kumagai-group/oxygen_vacancies_db’s past year of commit activity - crystaltoolkit Public Forked from materialsproject/crystaltoolkit
Crystal Toolkit is an interactive web app that allows you to import, view, analyze and transform crystal structures and molecules, including a suite of reusable web components to make your own materials science web apps.
kumagai-group/crystaltoolkit’s past year of commit activity
People
This organization has no public members. You must be a member to see who’s a part of this organization.
Top languages
Loading…
Most used topics
Loading…