Pages that link to "Item:Q314204"
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The following pages link to \texttt{OptaDOS}: a tool for obtaining density of states, core-level and optical spectra from electronic structure codes (Q314204):
Displaying 2 items.
- woptic: Optical conductivity with Wannier functions and adaptive k-mesh refinement (Q339371) (← links)
- TurboEELS -- a code for the simulation of the electron energy loss and inelastic X-ray scattering spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory (Q525664) (← links)
