Processing and analysis of Small Angle X-ray Scattering (SAXS) data.
Dynamics of quantum systems, controlled by external fields
Time-dependent simulation of open and closed quantum systems
Software for molecular simulations and trajectory analysis
Large-scale Atomic/Molecular Massively Parallel Simulator
Toxicity prediction for chemical compounds
General purpose de novo molecular design software
An Open Source "product catalogue" that is customizable and versatile.
A tool to search post-translational modifications in a blind mode
biOP [bio~ObjectPascal/bio~Delphi] bioinformatics libraries
An intuitive molecular editor and visualization tool
A Modular Python Toolbox for Cross-Platform Post-Processing of Quantum