New spectral model node – generate a spectrum from a selected database and visualize it directly in a line plot

New recalibration node – enables recalibration of spectra using a reference spectrum

New table generation node – create tables with calculated concentrations based on applied calibrations

Interactive chemical maps – clicking on an individual pixel now displays the corresponding spectrum

Merge node – merge up to 16 datasets into a single workflow

Improved metadata operation node – calculate ratios directly, without the need for a Python script

Chemical map orientation control – easy horizontal and vertical flipping

Automatic spectral peak labeling – peaks labeled from the database according to their type (atomic vs. ionic)

Plus, additional smaller improvements that enhance overall user comfort and workflow clarity