Serenity: A subsystem quantum chemistry program. - Jan P. Unsleber; Thomas Dresselhaus; Kevin Klahr; David Schnieders; Michael Böckers; Dennis Barton; Johannes Neugebauer (J. Comput. Chem., 2018)

Supporting Information for the Journal Article "High-throughput ab initio reaction mechanism exploration in the cloud with automated multi-reference treatment". - Jan P. Unsleber; Hongbin Liu; Leopold Talirz; Thomas Weymuth; Maximilian Mörchen; Adam Grofe; Dave Wecker; Christopher J. Stein; Ajay Panyala; Bo Peng; Karol Kowalski; Matthias Troyer; et al. (Zenodo, 2022)

Supporting Information for the Journal Article "High-throughput ab initio reaction mechanism exploration in the cloud with automated multi-reference treatment". - Jan P. Unsleber; Hongbin Liu; Leopold Talirz; Thomas Weymuth; Maximilian Mörchen; Adam Grofe; Dave Wecker; Christopher J. Stein; Ajay Panyala; Bo Peng; Karol Kowalski; Matthias Troyer; et al. (Zenodo, 2023)

Accelerating Reaction Network Explorations with Automated Reaction Template Extraction and Application. - Jan P. Unsleber (J. Chem. Inf. Model., 2023)