Rinkevicius, Z., Li, X., Vahtras, O., Ahmadzadeh, K., Brand, M., Ringholm, M., . . . Norman, P. (2020). VeloxChem: A Python‐driven density‐functional theory program for spectroscopy simulations in high‐performance computing environments. Wiley interdisciplinary reviews. Computational molecular science, 10(5), e1457-n/a. https://doi.org/10.1002/wcms.1457
Citácia podle Chicago (17th ed.)Rinkevicius, Zilvinas, et al. "VeloxChem: A Python‐driven Density‐functional Theory Program for Spectroscopy Simulations in High‐performance Computing Environments." Wiley Interdisciplinary Reviews. Computational Molecular Science 10, no. 5 (2020): e1457-n/a. https://doi.org/10.1002/wcms.1457.
Citácia podľa MLA (8th ed.)Rinkevicius, Zilvinas, et al. "VeloxChem: A Python‐driven Density‐functional Theory Program for Spectroscopy Simulations in High‐performance Computing Environments." Wiley Interdisciplinary Reviews. Computational Molecular Science, vol. 10, no. 5, 2020, pp. e1457-n/a, https://doi.org/10.1002/wcms.1457.