Biomolecular electrostatics software
CueMol - Molecular Visualization Framework
A library to easily analyse output of the Heidelberg MCTDH code
Modern library for chemistry file reading and writing
A fast and versatile molecular dynamics program
Collaborative Computing Project for NMR (CCPN)
An intuitive molecular editor and visualization tool
XDrawChem is an application for chemistry drawing and analysis.
C++ code for object-oriented formulation of scientific experiments
PYthon eXtension for Ab Initio Dynamics
Dynamics of quantum systems, controlled by external fields
A Modular Python Toolbox for Cross-Platform Post-Processing of Quantum
Open-Source Cheminformatics and Machine Learning
Periodic Table of Elements a quick reference tool