ASALI is an open-source code for chemical engineers
A code primarily aimed at DNA and RNA coarse-grained simulations
Time-dependent simulation of open and closed quantum systems
A small tool for chemists and chemistry amateurs
Theoretical Density, Orbital Relaxation and Exciton analysis
Joint Density Functional Theory
Generation of molecular formulas by high-resolution MS and MS/MS data
General purpose de novo molecular design software
chemical viewer
A simple molecular weight calculator
Real Space Multigrid based electronic structure code.
GUI for fitting 3D single-molecule images using the double-helix PSF
Spectroscopy Viewer
Generating cells for electronic structure calculations from CIF files
A library to easily analyse output of the Heidelberg MCTDH code
Direct Simulation Monte Carlo (DSMC) Simulator
Modern library for chemistry file reading and writing
A software package for fullerenes and their functionalized derivatives
generates nice period table from given data
An intuitive molecular editor and visualization tool