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VeloxChem: A Python‐driven Density‐functional Theory Program for Spectroscopy Simulations in High‐performance Computing Environments

Wiley Interdisciplinary Reviews Computational Molecular Science(2019)

Cited 53|Views28
Key words
circular dichroism,density functional theory (DFT),ECD,high-performance computing (HPC),MPI,OpenMP,response theory,UV,vis
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