A Raman spectra library with search and storage function.
Library of algorithms for baseline correction of experimental data
An interactive viewer for three-dimensional chemical structures.
Analysis of Raman spectra and spectroscopy data.
Multi-spectra handling and presentation
ARGO is a program for analysis of electronic structure calculations
A powerful simulation for designing femtosecond lasers and amplifiers.
GUI for MOPAC, DFTB+, GAMESS, Firefly, NWChem, ORCA and PSI4
Raman baseline correction algorithm for biological samples
Sb/(Sb+As) content ratio determination of the sulfosalts minerals
Softwares for Raman/FTIR/XANES treatments
This project intends to provide college info
Open XML format for analytical chemistry and biology data.