ChemSep is a column simulator for distillation, absorption, and extraction operations. It combines the classic equilibrium stage column model with a nonequilibrium (rate-based) column model in one easy and intuitive interface.
Very usefull for chemical engineers and chemical engineering students.
For more details and user comments, view the versions of this application
|Version||Description||Latest Rating||Latest Wine version tested||Test results||Comments|
|6.93||Permission is granted by the authors to use the software for any purposes, including commercial uses, as long as an acknowledgement is given to ChemSep.||Platinum||1.4||1||0|
|v7.1 LITE||Earlier versions of ChemSep relied on the external GNUplot program to display column profiles and McCabe-Thiele diagrams. New in ChemSep 7.1 is an internal graphics package that can show the plots instantly, leading to a more rapid review of results. An intuitive Click-and-Drag functionality allows you to zoom into any detail. Furthermore, the ChemSep CAPE-OPEN Property Packages were also made compliant with the v1.1 specification of the thermodynamics standard. This was tested under WINE with COFE, part of the COCOsimulator flowsheeting environment.||Platinum||2.10-staging||1||0|