Docking experiences, AutoDock - a Case Study. - Michael Thormann; Hans-Jörg Hofmann (German Conference on Bioinformatics, 1998)

Massive docking of flexible ligands using environmental niches in parallelized genetic algorithms. - Michael Thormann; Miquel Pons (J. Comput. Chem., 2001)

Molecular Similarity Searching Using COSMO Screening Charges (COSMO/3PP). - Andreas Bender 002; Andreas Klamt; Karin Wichmann; Michael Thormann; Robert C. Glen (CompLife, 2005)

LINGO, an Efficient Holographic Text Based Method To Calculate Biophysical Properties and Intermolecular Similarities. - David Vidal; Michael Thormann; Miquel Pons (J. Chem. Inf. Model., 2005)

COSMOsim: Bioisosteric Similarity Based on COSMO-RS sigma Profiles. - Michael Thormann; Andreas Klamt; Martin Hornig; Michael Almstetter (J. Chem. Inf. Model., 2006)

A Novel Search Engine for Virtual Screening of Very Large Databases. - David Vidal; Michael Thormann; Miquel Pons (J. Chem. Inf. Model., 2006)

COSMOsim3D for drug-similarity, alignment, and molecular field analysis. - Andreas Klamt; Karin Wichmann; Michael Thormann (J. Cheminformatics, 2012)

COSMOsar3D: Molecular Field Analysis Based on Local COSMO σ-Profiles. - Andreas Klamt; Michael Thormann; Karin Wichmann; Paolo Tosco (J. Chem. Inf. Model., 2012)

COSMOsim3D: 3D-Similarity and Alignment Based on COSMO Polarization Charge Densities. - Michael Thormann; Andreas Klamt; Karin Wichmann (J. Chem. Inf. Model., 2012)