Molecular dynamics by NMR data analysis
A software package for processing and analyzing chemical trajectories
Open source software to fit Xray photoelectron spectroscopy (XPS) data
ASALI is an open-source code for chemical engineers
data analysis and Visualization with matplotlib
A web database for experimental results of research
a Toolset for Molecular Mechanical Force Field Parameterization
Collaborative Computing Project for NMR (CCPN)
An intuitive molecular editor and visualization tool
Analyze molecular simulation data
Program for Normalization, Averaging and Editing of In Situ Data Sets
A Modular Python Toolbox for Cross-Platform Post-Processing of Quantum
Command-line, PubChem PUG client, written in Python
A linux distribution for chemists
Parallelized calculation of molecular similarities
Isotopic pattern calculator in python 2.x