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DFT calculations with Quantum ESPRESSO
DFT calculations of molecules and solids
Version 2.9.2 - published on 24 Mar 2016
doi:10.4231/D3R20RX6R cite this
This tool is closed source.
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DFT calculations of molecules and solids
You must login before you can run this tool.
Version 2.9.2 - published on 24 Mar 2016
doi:10.4231/D3R20RX6R cite this
This tool is closed source.