Simulating GC×GC-TOFMS data & the robustness of chemometric software (Timothy Trinklein, MDCW 2023)
We report a workflow to simulate GC×GC-TOFMS datasets with realistic run-to-run retention time shifting which are used to evaluate the robustness of chemometric software to shifting.
Renewable gases exploration by TD-GC×GC-TOFMS (Agathe Legendre, MDCW 2023)
TD-GCxGC-ToFMS method with optimized cryogenic modulation system was developed to map volatile organic impurities and to compare detailed composition of biosourced renewable gases.