An open-source Python package for efficient accession and visualization of Bruker TimsTOF raw data from the Mann Labs at the Max Planck Institute of Biochemistry.

In silico chemical library engine for high-accuracy chemical property prediction

An open-source prediction framework for peptide ion collision cross section (CCS) values with python.

Collisional cross-section prediction for modified peptides

Software suite for analysis of activated ion mobility mass spectrometry data

goccs is an ion mobility collision cross section prediction software with binaries for all major platforms. CCS values are calculated in a few simple steps. No installation is required!

Software for calculation of collisional cross sections

Drift Gas Monitor for Agilent G6560X

Ion mobility mass spectrometry uncovers the impact of the patterning of oppositely charged residues on the conformational distributions of intrinsically disordered proteins