An interactive viewer for three-dimensional chemical structures.
Multi-spectra handling and presentation
A molecular viewer for quantum chemistry files
GUI for MOPAC, DFTB+, GAMESS, Firefly, NWChem, ORCA and PSI4
Vibrational configuration interaction code for simulating IR spectra
Magneto is a wxWidgets based viewer for NMR spectra.
Mass Spectrum Viewer Tool
Parametric MRI: T1 mapping, T2 mapping, T2* mapping