Predicting RP-LC retention indices of structurally unknown chemicals from mass spectrometry data. - Jim Boelrijk; Denice van Herwerden; Bernd Ensing; Patrick Forré; Saer Samanipour (J. Cheminformatics, 2023)

GcDUO: an open-source software for GC × GC-MS data analysis. - Maria Llambrich; Frans M. van der Kloet; Lluc Sementé; Anaïs Rodrigues; Saer Samanipour; Pierre-Hugues Stefanuto; Johan A. Westerhuis; Raquel Cumeras; Jesús Brezmes (Briefings Bioinform., 2025)