Skip to content
#

physical-chemistry

Here are 57 public repositories matching this topic...

AUTOSURF is a powerful software designed to robustly compute electronic energies and incorporate them into a global potential energy surface (PES). The code completely automates all of the steps and procedures that go into fitting various classes of PESs, being well-suited for treating systems with highly-anisotropic interactions.

  • Updated May 21, 2023
  • Fortran

Improve this page

Add a description, image, and links to the physical-chemistry topic page so that developers can more easily learn about it.

Curate this topic

Add this topic to your repo

To associate your repository with the physical-chemistry topic, visit your repo's landing page and select "manage topics."

Learn more