ChemApp is a library of functions that links the ChemSage computational engine for calculation of complex thermochemical equilibria to other software such as commercial CFD packages (Phoenics, Fluent, ...), simulation programs (Aspen Plus, Apros, ...) or to in-house software. This linkage requires only a few lines of code in the parent application.
ChemApp can be used on any hardware system, with your favorite programming language. Multi-lingual error messages allow development in your language of choice.
ChemApp uses the computational engine and the data-handling capabilities of the renowned ChemSage thermochemical application program. ChemApp is very fast. More importantly, over 30 years of development and worldwide use guarantees reliable convergence to the true equilibrium state.
You can supply your own thermochemical or use any of GTT's available ChemSage databases. All 14 non-ideal solution models built into ChemSage are available with ChemApp.
| Item | List Price | Academic Price |
|---|---|---|
| IChemApp | call | call |