@article{Bernardi2023,
  author       = {Bernardi, M.},
  title        = {{Efficient mean-field simulation of quantum circuits inspired by density functional theory}},
  journal      = {Journal of Chemical Theory and Computation},
  volume       = {19},
  pages        = {8066},
  year         = {2023},
  doi          = {10.1021/acs.jctc.3c00607},
  url          = {https://doi.org/10.1021/acs.jctc.3c00607}
}