The Open Source CFD Toolbox
Simulate chemical processes using advanced thermodynamic models
A Free, complete, enterprise grade, open source exam management system
Molecular dynamics by NMR data analysis
A software package for processing and analyzing chemical trajectories
Approximate solvation free energy calculator
Water & steam properties Java library
Analysis, visualization, edition of 3D atomistic models
software for DFA method
Open source software to fit Xray photoelectron spectroscopy (XPS) data
Crystallographic software for displaying voxel maps - electron density
A Raman spectra library with search and storage function.
Materials and Computational Chemistry applications on HPC platform
Quantum dynamics of chain-like systems using tensor train formats
Generation of molecular formulas by high-resolution MS and MS/MS data