JavaScript-Based Molecular Viewer From Jmol
vmdStore provides a user-friendly interface to free install VMD plugin
Molecular dynamics by NMR data analysis
molecular editor and viewer
An intuitive molecular editor and visualization tool
Isotope assisted discovery of metal chelating agents from LC-MS data
BINANA (BINding ANAlyzer) is a python-implemented algorithm for analyz
MolTPC provides a solution for fully automatic tautomer enumeration.
An extensible GUI for computational chemistry codes
A simple program for sharing molecular structures with associated data
Weighted Implementation of Suboptimal Paths (WISP)
Free Chromatographic Integrator
Calculates frequencies/modes from an nwchem generated hessian
An aquarium management software with a Simulation Model System