vmdStore provides a user-friendly interface to free install VMD plugin
JavaScript-Based Molecular Viewer From Jmol
Molecular dynamics by NMR data analysis
molecular editor and viewer
An intuitive molecular editor and visualization tool
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