A code primarily aimed at DNA and RNA coarse-grained simulations
ASALI is an open-source code for chemical engineers
A small tool for chemists and chemistry amateurs
Time-dependent simulation of open and closed quantum systems
Joint Density Functional Theory
Generation of molecular formulas by high-resolution MS and MS/MS data
chemical viewer
A simple molecular weight calculator
Real Space Multigrid based electronic structure code.
A library to easily analyse output of the Heidelberg MCTDH code
Modern library for chemistry file reading and writing
A software package for fullerenes and their functionalized derivatives
Sample code for Ocean Optics OmniDriver spectrometer device driver
An intuitive molecular editor and visualization tool
C++ code for object-oriented formulation of scientific experiments
Diffraction related calculations in Fortran 2003
Open-Source Cheminformatics and Machine Learning