ChemApp is a programming tool from the area of computational thermochemistry. It is a library consisting of a rich set of subroutines, based on the thermodynamic phase equilibrium calculation module of ChemSage. It permits the calculation of complex, multicomponent, multiphase chemical equilibria and their associated energy balances. ChemApp is available as object code for a wide range of platforms and as a shared library/DLL. ChemApp "light" is the free version of ChemApp, and although it is restricted in two ways compared to the regular version, it gives you almost the same functionality.
|Tags||Scientific/Engineering Chemistry Software Development Libraries|
|Operating Systems||Windows Windows Windows Windows POSIX AIX HP-UX IRIX Linux Other Solaris|
|Implementation||C C++ Delphi Fortran Visual Basic|
Release Notes: Many major enhancements and additions were made. The most significant addition is the new subroutines which enable a chemical equilibrium composition to be calculated using the last results as an estimate, thus speeding up repetitive equilibrium calculations.