Here is a listing of various computational chemistry and molecular modeling resources that are available on the internet free of charge. As a disclaimer, the content on these sites is neither maintained nor sponsored by Dr. Cashman or Tennessee Tech University.
- Complex Build (modeling inorganic complexes)
- Computational Chemistry List (CCL)
- DFTB+ (Density Functional based Tight Binding)
- Evolutionary Trace
- HPEPDOCK 2.0
- I-TASSER (Protein Structure & Function Predictions)
- Macs in Chem
- PhET Interactive Simulations
- Protein Frustratometer
- RCSB Protein Data Bank
- UniProt Database