@misc{indiciae05755370146d,
  title = {VeloxChem: A Python-driven density-functional theory program for spectroscopy simulations in high-performance computing environments},
  author = {Rinkevicius, Zilvinas and Li, Xin and Vahtras, Olav and Ahmadzadeh, Karan and Brand, Manuel and Ringholm, Magnus and List, Nanna Holmgaard and Scheurer, Maximilian and Scott, Mikael and Dreuw, Andreas and Norman, Patrick},
  year = {2019},
  doi = {10.1002/wcms.1457},
  url = {https://www.osti.gov/biblio/1591634},
  note = {Source identifier: 1591634}
}