Interactive Program For Calculating Properties Of Symmetric Functions
Joint Density Functional Theory
Real Space Multigrid based electronic structure code.
Biomolecular electrostatics software
An intuitive molecular editor and visualization tool
PYthon eXtension for Ab Initio Dynamics
Avalon Toolkit for SMILES-based cheminformatics services
An interactive periodic table of elements, with a Bohr Model generator
Generates highly configurable bohr models