MALDI-TOF data analysis tool
A web database for experimental results of research
controls high-temperature single-crystal XRD experiments using IPDSII
a Toolset for Molecular Mechanical Force Field Parameterization
GUI for fitting 3D single-molecule images using the double-helix PSF
Spectroscopy Viewer
CueMol - Molecular Visualization Framework
Exploring chemical similarity
(Q)SAR Model Reporting Format Inventory
GUI for MOPAC, DFTB+, GAMESS, Firefly, NWChem, ORCA and PSI4
Platform for laboratory automation based on Labview
Predicting Organic Reactions using Neural Networks.
Generating cells for electronic structure calculations from CIF files
A library to easily analyse output of the Heidelberg MCTDH code
Simple colored and interactive Periodic Table of Elements
OpenGrowth is a program which constructs de novo ligands for proteins.
Direct Simulation Monte Carlo (DSMC) Simulator