FAIR Chemistry's library of machine learning methods for chemistry
A Portable General-Purpose Computer Algebra System
An interactive viewer for three-dimensional chemical structures.
Zoomable user interface (ZUI) with file manager, file viewers and more
Software to run through a directional graph.
C++ Statistical ToolKit
A suite of RPN calculators and a class library for Object Pascal
Pascal Units for Medical Applications
BACnet stack for Rabbit 4000/5000/6000
A canvas library for generating technical drawings
Toxicity prediction for chemical compounds
Stop to rack your brain, start using process-oriented decision tables!
A library for creating decision tables written in Java.
Tool for Engineering Emergent Selforganizing bEhavioR
Biodiversity Database Platform
Java numerical classes for astronomy and more...
Simulation tool for the casino game Roulette
Label-free protein quantification for LC-MS
Heterogeneous Software Development Accelerated