Rinkevicius, Z., Li, X., Vahtras, O., Ahmadzadeh, K., Brand, M., Ringholm, M., List, N. H., Scheurer, M., Scott, M., Dreuw, A., & Norman, P. (2020). Velox Chem: A Python‐driven density‐functional theory program for spectroscopy simulations in high‐performance computing environments. WIREs: Computational Molecular Science, 10(5), 1-14. https://doi.org/10.1002/wcms.1457

RINKEVICIUS, Zilvinas, LI, Xin, VAHTRAS, Olav, AHMADZADEH, Karan, BRAND, Manuel, RINGHOLM, Magnus, LIST, Nanna Holmgaard, SCHEURER, Maximilian, SCOTT, Mikael, DREUW, Andreas und NORMAN, Patrick, 2020. Velox Chem: A Python‐driven density‐functional theory program for spectroscopy simulations in high‐performance computing environments. WIREs: Computational Molecular Science. 1 September 2020. Vol. 10, no. 5, p. 1-14. DOI 10.1002/wcms.1457.

Rinkevicius, Z., X. Li, O. Vahtras, K. Ahmadzadeh, M. Brand, M. Ringholm, N. H. List, M. Scheurer, M. Scott, A. Dreuw, und P. Norman. „Velox Chem: A Python‐driven density‐functional Theory Program for Spectroscopy Simulations in high‐performance Computing Environments.“. WIREs: Computational Molecular Science, Bd. 10, Nr. 5, September 2020, S. 1-14, https://doi.org/10.1002/wcms.1457.

Rinkevicius, Zilvinas/Li, Xin/Vahtras, Olav/Ahmadzadeh, Karan/Brand, Manuel/Ringholm, Magnus u. a.: Velox Chem: A Python‐driven density‐functional theory program for spectroscopy simulations in high‐performance computing environments., WIREs: Computational Molecular Science 2020, 1-14.

Rinkevicius, Z., Li, X., Vahtras, O., Ahmadzadeh, K., Brand, M., Ringholm, M., List, N.H., Scheurer, M., Scott, M., Dreuw, A. und Norman, P. (2020), „Velox Chem: A Python‐driven density‐functional theory program for spectroscopy simulations in high‐performance computing environments.“, WIREs: Computational Molecular Science, Vol. 10 No. 5, S. 1-14.