JavaScript-Based Molecular Viewer From Jmol
vmdStore provides a user-friendly interface to free install VMD plugin
Molecular dynamics by NMR data analysis
Approximate solvation free energy calculator
Analysis, visualization, edition of 3D atomistic models
molecular editor and viewer
An intuitive molecular editor and visualization tool
BINANA (BINding ANAlyzer) is a python-implemented algorithm for analyz
Calculates Hamaker coefficient,interaction free energy,force,torque.
MolTPC provides a solution for fully automatic tautomer enumeration.
Magneto is a wxWidgets based viewer for NMR spectra.
An extensible GUI for computational chemistry codes
A simple program for sharing molecular structures with associated data
small and smart peptide array generator, considering time complexity.
Weighted Implementation of Suboptimal Paths (WISP)