Quantum dynamics of chain-like systems using tensor train formats
Time-dependent simulation of open and closed quantum systems
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
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