- GAMESS
Free package which includes both semi-empirical and ab initio methods. Graphics codes are also available.
www.msg.ameslab.gov/GAMESS/GAMESS.html
- CAUT Computational Chemistry project
A joint effort developing computational chemistry courses for the web
www.chem.swin.edu.au
- Molecular Monte Carlo Page
For scientists and engineers using Monte Carlo methods to simulate systems at the molecular level.
www.cooper.edu/engineering/chemechem/monte.html
- Computational Chemistry List (CCL)
An independent electronic discussion forum which allows researchers from around the world to exchange information and experiences.
www.ccl.net/chemistry
- Ligand-Protein Docking
Summarizes the latest work on docking of small molecules and drugs to biomacromolecules. Describes AutoDock, C-software freely available to the academic and educational communities.
www.scripps.edu/pub/olson-web/people/gmm
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