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HARVARD Citation
Rinkevicius, Z. et al. (2020). VeloxChem: A Python‐driven density‐functional theory program for spectroscopy simulations in high‐performance computing environments. Wiley interdisciplinary reviews. p. n/a. [Online].
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Rinkevicius, Z. et al. (2020). VeloxChem: A Python‐driven density‐functional theory program for spectroscopy simulations in high‐performance computing environments. Wiley interdisciplinary reviews. p. n/a. [Online].