2D molecule editor
Cyclic Voltammetry Simulation Program for Research and Education
NMR spin dynamics simulation
software for DFA method
Easy manipulation of sdf molecular data files.
molecular editor and viewer
chemical viewer
Real Space Multigrid based electronic structure code.
a Toolset for Molecular Mechanical Force Field Parameterization
Modern library for chemistry file reading and writing
A software package for fullerenes and their functionalized derivatives
A fast and versatile molecular dynamics program
XDrawChem is an application for chemistry drawing and analysis.