a Toolset for Molecular Mechanical Force Field Parameterization
A software package for fullerenes and their functionalized derivatives
A fast and versatile molecular dynamics program
Collaborative Computing Project for NMR (CCPN)
Sample code for Ocean Optics OmniDriver spectrometer device driver
The firmware for the PIC18F2XK22 to do pulsed electroplating
Integrals for Quantum Chemistry
Calculates Hamaker coefficient,interaction free energy,force,torque.
Avalon Toolkit for SMILES-based cheminformatics services
A Tk frontend to MD trajectories analysis program carma
The Stereo Signature Molecular Descriptor
Open Office / Libre Office Steam tables