An interactive viewer for three-dimensional chemical structures.
JavaScript-Based Molecular Viewer From Jmol
A software package for processing and analyzing chemical trajectories
Molecular dynamics by NMR data analysis
macOS version of the USGS geochemical modeling code PHREEQC
Interactive Program For Calculating Properties Of Symmetric Functions
MultiSpec EPR handles and present several spectra 1D and 2D
data analysis and Visualization with matplotlib
software for DFA method
A Raman spectra library with search and storage function.
Open source software to fit Xray photoelectron spectroscopy (XPS) data
Joint Density Functional Theory
The BMRB library
A small tool for chemists and chemistry amateurs
Print Steam Tables; Plot diagrams and cycles from equations of state
ASALI is an open-source code for chemical engineers
molecular editor and viewer