Analyze molecular simulation data
A Modular Python Toolbox for Cross-Platform Post-Processing of Quantum
A viewer for reaction maps among isomers
ConvertMAS converts Chemical File Formats mol, mol2 and sdf.
MolTPC provides a solution for fully automatic tautomer enumeration.
The Stereo Signature Molecular Descriptor
Analyze output of NBO computations
Ein Alkohol Rechner
HTML5 program for drawing and editting molecular structures
Free Chromatographic Integrator
Information System "Supercritical Fluid Extraction"
Calculates frequencies/modes from an nwchem generated hessian
An aquarium management software with a Simulation Model System
Isotopic pattern calculator in python 2.x
Pharmacochemical database of natural substances