MzDOCK is A Virtual Screening Tool For Drug Discovery Research
chemical viewer
GUI for MOPAC, DFTB+, GAMESS, Firefly, NWChem, ORCA and PSI4
Predicting Organic Reactions using Neural Networks.
For all kinds of geometry transformations of molecules and crystals
Avalon Toolkit for SMILES-based cheminformatics services
Parallelized calculation of molecular similarities
Information System "Supercritical Fluid Extraction"