Molecular dynamics by NMR data analysis
Interactive Program For Calculating Properties Of Symmetric Functions
ASALI is an open-source code for chemical engineers
molecular editor and viewer
a Toolset for Molecular Mechanical Force Field Parameterization
A software package for fullerenes and their functionalized derivatives
Collaborative Computing Project for NMR (CCPN)
The firmware for the PIC18F2XK22 to do pulsed electroplating
The Stereo Signature Molecular Descriptor
Open Office / Libre Office Steam tables
Parallelized calculation of molecular similarities