Simulation Package for Ab-initio Real-space Calculations
-
Updated
Sep 19, 2024 - C
Simulation Package for Ab-initio Real-space Calculations
A Python package for enhancing VASP AIMD simulations and analysis
Molecular dynamics package designed for the SIESTA DFT code.
A lightweight ab initio molecular dynamics simulation program
A automated fragmentation method for Ab Initio Molecular Dynamics (AIMD).
This a toolkit repository to read, and analysis ab initio molecular dynamics simulations
Add a description, image, and links to the aimd topic page so that developers can more easily learn about it.
To associate your repository with the aimd topic, visit your repo's landing page and select "manage topics."