Molecular dynamics by NMR data analysis
ASALI is an open-source code for chemical engineers
A small tool for chemists and chemistry amateurs
The BMRB library
Water & steam properties Java library
PySCeS is the Python Simulator of Cellular Systems
Visualization of wavefunctions calculated by VASP (New release: v0.41)
Nonpolar Surface Area from Continuum Solvation
Where SPM images and molecular models meet
OpenGrowth is a program which constructs de novo ligands for proteins.
A fast and versatile molecular dynamics program
ActiveX/ATL molecular viewer component
Generating structures of nanotubes and some fullerenes
Rediscover the Simplicity http://www.atgclabs.com/
Rediscover the Simplicity http://www.atgclabs.com/
Rediscover the Simplicity http://www.atgclabs.com/
Rediscover the Simplicity http://www.atgclabs.com/
Rediscover the Simplicity http://www.atgclabs.com/
An interactive periodic table of elements, with a Bohr Model generator
Generates highly configurable bohr models