A fast and versatile molecular dynamics program
Collaborative Computing Project for NMR (CCPN)
Molecular visualization
Sample code for Ocean Optics OmniDriver spectrometer device driver
The firmware for the PIC18F2XK22 to do pulsed electroplating
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
Generating structures of nanotubes and some fullerenes
Simulation of EPR spectra of nitroxide biradicals
For all kinds of geometry transformations of molecules and crystals
PYthon eXtension for Ab Initio Dynamics
Dynamics of quantum systems, controlled by external fields
Analyze molecular simulation data
Integrals for Quantum Chemistry
Diffraction related calculations in Fortran 2003
A Modular Python Toolbox for Cross-Platform Post-Processing of Quantum