Command-line, PubChem PUG client, written in Python
Comprehensive thermal analysis software package
Command-line, PubChem PUG client, written in Python
Data Processing and Analysis for X-ray Spectroscopy and More
An extensible GUI for computational chemistry codes
Utilities for fast input of chemical formulae and equations.
Chemical Engineering process simulations program
A linux distribution for chemists
A simple program for sharing molecular structures with associated data
Weighted Implementation of Suboptimal Paths (WISP)
Web based laboratory information management system
Open source codes related to dissipative particle dynamics
Balance chemical reaction and compute material balance
Parallelized calculation of molecular similarities
Protein NMR backbone resonance assignment
nwbas2ecce converts nwchem basis set files to the ECCE format
Isotopic pattern calculator in python 2.x
A library to compute the electron and chemical kinetics on plasmas