ABINIT

Run the community code ABINIT for electronic structure calculations under density functional theory through a convenient graphical user interface

Launch Tool

You must login before you can run this tool.

Version 2.8.5 - published on 26 Apr 2021

doi:10.21981/CZMZ-XB31 cite this

This tool is closed source.

First-Time User Guide View All Supporting Documents

Reviews

Write a review

  1. 0 Dislike

    cristiano krug

    5.0 out of 5 stars

    Rating based on results published by other authors.

    Reply Report abuse

    Please login to vote.