Comprehensive thermal analysis software package
Command-line, PubChem PUG client, written in Python
Command-line, PubChem PUG client, written in Python
Data Processing and Analysis for X-ray Spectroscopy and More
3D Virtual Screening Viewer
A Tk frontend to MD trajectories analysis program carma
Magneto is a wxWidgets based viewer for NMR spectra.
Hydrogen/deuterium exchange estimation for isotopic fine structure MS
BiMS (biclustering for mass spectrometry data) is a Java application d
Bioinformatics related demos and tutorials using the R programming lan
An extensible GUI for computational chemistry codes
Chemical Engineering process simulations program
Utilities for fast input of chemical formulae and equations.
A pipeline for quantitative proteomics based upon isobaric tags
structural clustering of atomic trajectories based on PIV
A linux distribution for chemists