Physics-based parameterization of force fields
-
Updated
Feb 3, 2026 - Python
#
noncovalent-interactions
Here are 3 public repositories matching this topic...
Correlated, nonperturbative electronic structure calculations based on diagrammatic techniques: the random-phase approximation and related higher-level theories
-
Updated
Sep 20, 2025 - Fortran
Thermodynamics of organic molecular crystals using surrogate models for the correlated electronic energy.
-
Updated
Feb 22, 2026 - Python
Improve this page
Add a description, image, and links to the noncovalent-interactions topic page so that developers can more easily learn about it.
Add this topic to your repo
To associate your repository with the noncovalent-interactions topic, visit your repo's landing page and select "manage topics."