SIESTA is a density-functional theory code which allows to perform efficient electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids with the use of a basis set of strictly-localized atomic orbitals.


Go to SIESTA (UCloud)


Documentation/help on the use of SIESTA


Search for SIESTA in the library search engine (Primo)

More about accessing SIESTA 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