Spectroscopy Viewer
CueMol - Molecular Visualization Framework
A library to easily analyse output of the Heidelberg MCTDH code
Chemical Equilibrium Diagrams
Modern library for chemistry file reading and writing
A biochemical property prediction system
A fast and versatile molecular dynamics program
Collaborative Computing Project for NMR (CCPN)
generates nice period table from given data
Maui is the Maltcms User Interface
An intuitive molecular editor and visualization tool
XDrawChem is an application for chemistry drawing and analysis.
C++ code for object-oriented formulation of scientific experiments