Home SimStack Workflow Environment Manual

Tutorials

Here you find all our written tutorials for the Nanomatch software package, either explaining usage of individual packages, or how to run specific use cases using a combination of various simulation modules:

  • Matrix EA/IP (and Lambda) Calculations with QuantumPatch
  • Reorganization energy computation with QuantumPatch
  • Computing activation energy of CT states with QuantumPatch
  • Computing ab-initio input for excitonics
  • Computing electronic couplings for a multilayer stack KMC simulation with QuantumPatch
  • Disorder computation with QuantumPatch
  • Embedding Guest Molecules In Host Matrix
  • Identifying pairs of molecules for CT analysis
  • Computing excitonic disorder

Subpages

Matrix EA/IP Calculations

Identifying pairs for CT

Compute Reorganization Energy with QuantumPatch

Computing activation energy for CT states and coulomb binding energy

Excitonic Preprocessing

Computing Excitonic Disorder

Computing electron affinity of organic materials

Computing electronic couplings on a multilayer stack

Computing energy disorder with QuantumPatch

Embedding Guest Molecules in Host Matrix

The results of the search are