Web based laboratory information management system
Ein Alkohol Rechner
AutoMap is a tool for structural biology and drug design.
Open source codes related to dissipative particle dynamics
Balance chemical reaction and compute material balance
HTML5 program for drawing and editting molecular structures
Massively Parallel Quantum Chemistry program
Parallelized calculation of molecular similarities
Free Chromatographic Integrator
A universal chemistry database system, using Java and any rdbms
Information System "Supercritical Fluid Extraction"
Protein NMR backbone resonance assignment
ISL Solid-Liquid Equilibrium Calculator
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
acquire fluid properties from the NIST Chemistry WebBook