Laboratory for Biomolecular NMR Spectroscopy, University of Aarhus
Simpson is a general simulation program for solid-state NMR Spectroscopy.
University of Wisconsin
WINDNMR is a Windows program for simulating high resolution NMR spectra.
ChemToolBox is an ideal partner of chemists, biologists and biochemists.
A set of tools for identifying and quantifying metabolites in NMR spectra.
iNMR can read NMR spectra coming from a multitude of spectrometers.
With it you can test yourself with questions related to medicine.
It provides the automatic prediction of 13C NMR and 1H NMR chemical shifts.
Thermo Electron Corporation
Is a two-dimensional correlation spectroscopy (2DCOS) and an invaluable tool.
Spectra Manager is an innovative cross-spectroscopy software.
Scribner Associates, Inc.
ZPlot® performs Electrochemical Impedance Spectroscopy measurements.
It is designed to chart the spectroscopy of diatomic molecules.
Dr AJ Blackman
Shows how to identify organic compounds using spectroscopy and other data.
XPS MultiQuant is a quantitative program for X-ray Photoelectron Spectroscopy.
V++ is a precision digital imaging and spectroscopy system.
The AdmittanceModel is a simulation program for admittance spectroscopy.
Scientific Software Technologies Center
Analyzes the data from Fluorescence Fluctuation Spectroscopy measurements.