Citation

Zilvinas Rinkevicius, Xin Li, Olav Vahtras, Karan Ahmadzadeh, Manuel Brand, Magnus Ringholm, Nanna Holmgaard List, Maximilian Scheurer, Mikael Scott, Andreas Dreuw, and Patrick Norman.

VeloxChem: a Python-driven density-functional theory program for spectroscopy simulations in high-performance computing environments.

WIREs Computational Molecular Science, 2019;e1457. https://doi.org/10.1002/wcms.1457