Mac-compatible modeling software available as free and open source.
The software achieves its goals using graphical derivation/calculation trees. These trees are composed of arbitrary type parameters that connect to each other via functions. Furthermore, the software includes a base kit of standard mathematical functions, as well as the ability to define custom functions. The current iteration focuses on mathematical functions; however, future versions will include modules for physical chemistry / mass spectrometry.
It's important to note that JPhysChem is licensed and distributed under the terms of the GNU Library or Lesser General Public License (LGPL). Thanks to its ease of use and powerful features, JPhysChem is an excellent choice for anyone looking to simplify the task of constructing complex physico-chemical models.
Version August 2007: N/A