WIEN2k
allows to perform electronic structure calculations of solids using density functional theory (DFT).
Quantum chemistry software · by TU Wien · susi.theochem.tuwien.ac.at
Open WIEN2k in AirStackWhat WIEN2k’s own pages say
| What it says it does | allows to perform electronic structure calculations of solids using density functional theory (DFT). susi.theochem.tuwien.ac.at |
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| Customers (their claim) | It has been licensed by more than 3600 user groups susi.theochem.tuwien.ac.at |
Each value is a quote AirStack found on the product’s own pages, read 2026-11-05. A missing field means AirStack has not found it on its pages.