Simulate chemical processes using advanced thermodynamic models
Molecular dynamics by NMR data analysis
software for DFA method
Generation of molecular formulas by high-resolution MS and MS/MS data
Crystallographic software for displaying voxel maps - electron density
Analysis, visualization, edition of 3D atomistic models
General purpose de novo molecular design software
Biomolecular electrostatics software
Modern library for chemistry file reading and writing
A software package for fullerenes and their functionalized derivatives
Collaborative Computing Project for NMR (CCPN)
Generating structures of nanotubes and some fullerenes
Simulation of EPR spectra of nitroxide biradicals
Analyze molecular simulation data