@misc{indiciae627d1012dd73,
  title = {Crystal Structure Prediction for Benzene Using Basin-Hopping Global Optimization},
  author = {Banerjee, Atreyee and Jasrasaria, Dipti and Niblett, Samuel P. and Wales, David J.},
  year = {2021},
  doi = {10.1021/acs.jpca.1c00903},
  url = {https://www.osti.gov/biblio/1779549},
  note = {Source identifier: 1779549}
}