Mac-compatible modeling software available as free and open source.
JPhysChem is a remarkable open source physico-chemical modeling tool that is built on Java and is OS-independent. Designed to simplify the task of constructing complex calculation models, JPhysChem is a lifesaver. In addition to enabling quick and efficient model construction, the software allows for testing of the model without writing a single line of code.
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.
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.
What's New
Version August 2007: N/A