@misc{indiciaeff8cab8792e9,
  title = {An adaptive variational algorithm for exact molecular simulations on a quantum computer},
  author = {Grimsley, Harper R. and Economou, Sophia E. and Barnes, Edwin and Mayhall, Nicholas J. (ORCID:0000000213129781)},
  year = {2019},
  doi = {10.1038/s41467-019-10988-2},
  url = {https://www.osti.gov/biblio/1619531},
  note = {Source identifier: 1619531}
}