Fast and flexible nonadiabatic molecular dynamics in Julia!
-
Updated
Nov 5, 2024 - Julia
Fast and flexible nonadiabatic molecular dynamics in Julia!
A python package for Gaussian wave packet dynamics
XTANT-3: X-ray-induced Thermal And Nonthermal Transitions
Python package which provides an implementation of a PIMC method that calculates thermodynamic properties of quantum mechanical systems described by vibronic models
Nonadiabatic statistical theory package for predicting kinetics of spin-dependent processes
Add a description, image, and links to the nonadiabatic topic page so that developers can more easily learn about it.
To associate your repository with the nonadiabatic topic, visit your repo's landing page and select "manage topics."