Chemical Equilibrium Diagrams
Direct Simulation Monte Carlo (DSMC) Simulator
Modern library for chemistry file reading and writing
A software package for fullerenes and their functionalized derivatives
A biochemical property prediction system
A fast and versatile molecular dynamics program
Collaborative Computing Project for NMR (CCPN)
A user-extensible Freemat based 1DGC and GCxGC data analysis software.
NMR relaxation dispersion spectroscopy analysis software
generates nice period table from given data
Maui is the Maltcms User Interface
Comparative analysis of open source in silico fragmentation tools