VeloxChem: A Python-driven density-functional theory program for spectroscopy simulations in high-performance computing environments
Wiley interdisciplinary reviews. Computational molecular science, 2020-09 [Peer Reviewed Journal]ISSN: 1759-0884 ;ISSN: 1759-0876 ;EISSN: 1759-0884 ;DOI: 10.1002/wcms.1457
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