PM3 geometry optimization and CNDO/S-CI computation of UV/Vis spectra of large organic structures: Program description and application to poly(triacetylene) hexamer and taxotere. - Harold Baumann; Rainer E. Martin; François Diederich (J. Comput. Chem., 1999)

Silicon Organic Hybrid Technology - A Platform for Practical Nonlinear Optics. - Juerg Leuthold; Wolfgang Freude; Jan-Michael Brosi; Roel Baets; Pieter Dumon; Ivan Biaggio; Michelle L. Scimeca; François Diederich; Brian Frank; Christian Koos (Proc. IEEE, 2009)

Calculation of binding free energies of inhibitors to plasmepsin II. - Denise Steiner; Chris Oostenbrink; François Diederich; Martina Zürcher; Wilfred F. van Gunsteren (J. Comput. Chem., 2011)

Free enthalpies of replacing water molecules in protein binding pockets. - Sereina Riniker; Luzi J. Barandun; François Diederich; Oliver Krämer; Andreas Steffen; Wilfred F. van Gunsteren (J. Comput. Aided Mol. Des., 2012)

PROLIX: Rapid Mining of Protein-Ligand Interactions in Large Crystal Structure Databases. - Martin Weisel; Hans-Marcus Bitter; François Diederich; W. Venus So; Rama Kondru (J. Chem. Inf. Model., 2012)