Library of algorithms for baseline correction of experimental data
An interactive viewer for three-dimensional chemical structures.
A Raman spectra library with search and storage function.
ARGO is a program for analysis of electronic structure calculations
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.