In the field of organic semiconductors researchers and manufacturers are faced with a wide
range of potential molecules. This work presents concepts for simulation-based predictions of
material characteristics starting from chemical stuctures. The focus lies on charge transport
be it in microscopic models of amorphous morphologies lattice models or large-scale device
models.An extensive introductory review which also includes experimental techniques makes
this work interesting for a broad readership. Contents: Organic Semiconductor
DevicesExperimental TechniquesCharge Dynamics at Dierent ScalesComputational MethodsEnergetics
and Dispersive TransportCorrelated Energetic LandscapesMicroscopic Stochastic and Device
SimulationsParametrization of Lattice ModelsDrift Diusion with Microscopic Link
