User:Wayne Decatur/NASCE2011: Difference between revisions
m →Small Molecule Visualization and Model Kits: added CheS-mapper |
|||
| Line 184: | Line 184: | ||
*[http://chemapps.stolaf.edu/jmol/docs/examples-12/ChemDoodleWeb/samples/sketcher_Jmol.html ChemDoodleWeb Integrated with Jmol] | *[http://chemapps.stolaf.edu/jmol/docs/examples-12/ChemDoodleWeb/samples/sketcher_Jmol.html ChemDoodleWeb Integrated with Jmol] | ||
*[http://librairiedemolecules.education.fr/outils/scribmol/ Scribmol] is a ChemDoodleWeb Integrated with Jmol application found at [http://librairiedemolecules.education.fr/outils/ a utilities page] (french) with other useful visualization tools. | *[http://librairiedemolecules.education.fr/outils/scribmol/ Scribmol] is a ChemDoodleWeb Integrated with Jmol application found at [http://librairiedemolecules.education.fr/outils/ a utilities page] (french) with other useful visualization tools. | ||
* [http://opentox.informatik.uni-freiburg.de/ches-mapper/ CheS-Mapper (Chemical Space Mapper)] is a 3D-viewer for chemical datasets with small compounds. It on the fly divides large datasets into clusters of similar compounds, arranging them in 3D space, such that their spatial proximity reflects their similarity. It is an open-source Java application, based on the Java libraries Jmol, CDK, WEKA, and utilizes OpenBabel and R. | |||
===Topic Pages - Education=== | ===Topic Pages - Education=== | ||