2D molecule editor
NMR spin dynamics simulation
A Raman spectra library with search and storage function.
ARGO is a program for analysis of electronic structure calculations
Calculates the voltage across a liquid junction between two solutions
Generating cells for electronic structure calculations from CIF files
A user-extensible Freemat based 1DGC and GCxGC data analysis software.
An intuitive molecular editor and visualization tool
BiMS (biclustering for mass spectrometry data) is a Java application d
Create lipid-bilayer models of arbitrary geometry.
Hydrogen/deuterium exchange estimation for isotopic fine structure MS
AutoMap is a tool for structural biology and drug design.
Information System "Supercritical Fluid Extraction"
nwbas2ecce converts nwchem basis set files to the ECCE format