tizianoarn/MolecularSupersolidity-SMS: v1.0
Abstract
Code for simulating bosonic polar molecules under single-microwave shielding. It consists of a C++ path-integral Monte Carlo code, a MATLAB extended Gross-Pitaevskii code and a python log-derivative code.
Publication details
- Journal / source
- Zenodo (CERN European Organization for Nuclear Research)
- Publication date
- 10 February 2026