The Stereo Signature Molecular Descriptor
A simple program for sharing molecular structures with associated data
Calculator that takes care of measurement units.
Interactive program for evaluation of Laue diffraction patterns
Weighted Implementation of Suboptimal Paths (WISP)
Analyze output of NBO computations
Web based laboratory information management system
Ein Alkohol Rechner
AutoMap is a tool for structural biology and drug design.
HTML5 program for drawing and editting molecular structures
Open source codes related to dissipative particle dynamics
Massively Parallel Quantum Chemistry program
Free Chromatographic Integrator
A universal chemistry database system, using Java and any rdbms
Information System "Supercritical Fluid Extraction"
Protein NMR backbone resonance assignment
An open-source quantum chemistry program package
nwbas2ecce converts nwchem basis set files to the ECCE format
Calculates frequencies/modes from an nwchem generated hessian
A cross-platform interface for the *.mfj file format.