Skip to content
@kumagai-group

kumagai-group

Pinned Loading

  1. pydefect pydefect Public

    Python library for point-defect calculations in non-metallic solids based on first-principle calculations with the VASP code.

    Python 56 22

  2. vise vise Public

    VASP Integrated Supporting Environment

    Python 22 11

Repositories

Showing 5 of 5 repositories
  • pydefect_2d Public
    kumagai-group/pydefect_2d’s past year of commit activity
    Python 11 2 0 0 Updated Feb 26, 2025
  • vise Public

    VASP Integrated Supporting Environment

    kumagai-group/vise’s past year of commit activity
    Python 22 MIT 11 5 0 Updated Feb 26, 2025
  • 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
    Python 56 MIT 22 9 0 Updated Feb 26, 2025
  • oxygen_vacancies_db Public
    kumagai-group/oxygen_vacancies_db’s past year of commit activity
    Jupyter Notebook 11 1 1 0 Updated Nov 16, 2022
  • 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
    Python 1 62 0 0 Updated Apr 1, 2021

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…
pFad - Phonifier reborn

Pfad - The Proxy pFad of © 2024 Garber Painting. All rights reserved.

Note: This service is not intended for secure transactions such as banking, social media, email, or purchasing. Use at your own risk. We assume no liability whatsoever for broken pages.


Alternative Proxies:

Alternative Proxy

pFad Proxy

pFad v3 Proxy

pFad v4 Proxy