• Development of target, suspect and non-target screening workflow
  • Digital archiving of environment (DSFP) and food specimens and application in regulation and research
  • Retention time index prediction models to support suspect and non-target screening
  • Development of novel prioritization protocols to detect compounds with varied concentrations in the treatment chain or in time-series experiments through time-trend and differential analysis
  • Investigation of statistical methods incorporated in non-target screening workflows to detect relevant compounds in different case-studies e.g. bioaccumulative substances in the food web and transformation of emerging substances during environmental and industrial processes
  • Automatic chemical curation of list of compounds and generation of mass spectrometry ready databases
  • Participation in collaborative trials on non-target screening
  • Identification of newly produced isolated compounds and their metabolites
  • Development of in-silico MS/MS prediction tools their structural annotation in ESI source
  • Development of novel semi-quantitative approach