In this section we demonstrate how to apply the software stack to address specific scientific questions.
- Analysis of doping efficiency in injection layers
- Computing GSP in a thin film of polarizable molecules
- Parametric study of doped injection layers
- Full ab-initio simulation of an OLED stack
- GSP in polarizable thin films
- TD-Analysis in thin films
- Stokes Shift calculation of organic molecules in vacuuo
- Calculation the band bending at organic-organic interfaces
- Simulation exciton diffusion in organic layers
Also check out our virtual lab including some standard use cases that are available as pre-defined workflows for download.
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