Pinned Loading

1. poraque poraque Public

   For electronic structure calculations with neural operators

   Python 3

2. mandacaru mandacaru Public

   Everything you need for fermionic quantum simulation

   Python 4

3. calango-studio calango-studio Public

   For visual atomistic modeling

   C++ 3

4. oncapintada oncapintada Public

   For investigating alloys

   Python 2 1

5. fastatoms fastatoms Public

   Atomistic simulation frameworks

   C++ 1

6. quasigraph quasigraph Public

   Graph-like chemical and geometric descriptor toolkit for studying materials with machine learning models.

   Python 3 1