OStatic

Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum ch...

The Chemistry Development Kit (CDK) is a Java library for bio- and chemoInformatics and computational chemistry. It is the basis of other projects lik...

Open Babel is a community-driven scientific project including both cross-platform programs and developer library designed to support molecular modelin...

This project is to develop a set of software modules to be used to develop a generic model organism system database. Such databases contain informati...

Framework for text mining, data integration and data analysis. Keywords: ontology and graph alignment, relation mining, warehouse, semantic database i...

We are developing data standards and software tools that implement these standards to develop a systemic approach to modeling, capturing, analyzing an...

Microarray Gene Expression Database Group and OMG Gene Expression Standard (MAGE)

JGAP is a genetic algorithms package written in Java. It is designed to require minimum effort to use out of the box , but is also designed to be hig...

Lush is an object-oriented Lisp interpreter/compiler with a seamless interface to C, a huge numerical library, a GUI toolkit, and bindings to GSL, S...

Esra is a 100% pure java library for the interactive analysis of molecular mechanics data. Mangles your data in your favorite scripting language.