Quantum ESPRESSO (UCloud)

Quantum ESPRESSO is an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. XCrySDen, a crystalline and molecular structure visualisation program, is also included.


Go to Quantum ESPRESSO (UCloud)


Documentation/help on the use of Quantum ESPRESSO


Search for Quantum ESPRESSO in the library search engine (Primo)

More about accessing Quantum ESPRESSO at UCloud

UCloud is a virtual, in-browser platform accessible to researchers at AAU. A limited number of resources is available for trial, otherwise you must apply for resources.


More information about UCloud