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...