Simulate chemical processes using advanced thermodynamic models
A software package for processing and analyzing chemical trajectories
Molecular dynamics by NMR data analysis
Theoretical Density, Orbital Relaxation and Exciton analysis
Nonpolar Surface Area from Continuum Solvation
Dynamics of quantum systems, controlled by external fields
A Modular Python Toolbox for Cross-Platform Post-Processing of Quantum
Molecular dynamics with aqueous-organic solvent mixtures
Comprehensive thermal analysis software package
A library to compute the electron and chemical kinetics on plasmas
Simple Molecular Interaction Potential Generator in Python