This is an old revision of this page, as edited by Mitch Ames (talk | contribs) at 00:22, 10 September 2017 (Remove supercategory of existing category per WP:SUBCAT using AWB). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
OELib was an Open Source Cheminformatics library. Its actual GPLed C++ and Java successors are OpenBabel and JOELib. Its commercial successor is called OEChem.
 | This software-engineering-related article is a stub. You can help Wikipedia by expanding it. |
Computational chemistry software | |||||
|---|---|---|---|---|---|
| Cheminformatics |
| ||||
| Chemical kinetics |
| ||||
| Molecular modelling and visualization |
| ||||
| Molecular docking |
| ||||
| Molecular dynamics |
| ||||
| Quantum chemistry |
| ||||
| Skeletal structure drawing |
| ||||
| Others |
| ||||
