Name	Description
JOELib project
JOELib@SourceForge	The host for the 'Concurrent Version System' (CVS), mailing lists, ...
JOELib@Freshmeat	Another great site for project developers

Projects
Chemical Development Kit	Data structures and algorithms including 2D layout, 13C prediction, and more
JMol	Molecule visualisation
JChemPaint	Molecule editor
Marvin	Molecule editor and visualisation with a great programming interface
JME	Molecule editor without source code
B (Biomer)	amber all atom pair force field calculation (stalled project)
WebMOL	Java PDB viewer a Java3D-PDB viewer is in progress
OpenBabel	Data structures and algorithms (C++ library)
Ghemical	Freeware molecular modelling package

Data Mining & Optimization
JavaNNS	An artificial neural network library from the group of Prof. A. Zell
JavaEVA	An evolutionary algorithm library from the group of Prof. A. Zell
CoFEA	A similarity searching library from the group of Prof. A. Zell
Weka	Open source Machine Learning with focus on classification algorithms

Links
Chemical Informatics Letter	A really nice documented site of computational chemistry links
Linux4Chemistry	A really nice documented site of computational chemistry software
The QSAR and Modelling Society	with more informations and a software overview in the QSAR area.
Cheminformatics.org/de	Software and datasets
Chemoinf.com	Some slides and basic introduction
Prof. Hugo Kubinyi	Some slides and drug design overview
The-Science-Lab.com	Science and chemistry related link directory.

Last changes: 20.02.2008, 11:01 CET (UTC/GMT +1 hour) wegner.
http://www.ra.cs.uni-tuebingen.de/software/joelib/links.html
© 2003 University of Tübingen, Germany