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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.
Due to local system maintenance on Tuesday, September 27th, nanoHUB will be unable to launch simulation jobs on clusters conte, rice, carter, and hansen. We apologize for any inconvenience.
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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.