COCO (CAPE-OPEN to CAPE-OPEN) is a free-of-charge CAPE-OPEN compliant steady-state simulation environment consisting of the following components:
COFE - the CAPE-OPEN Flowsheet Environment is an intuitive graphical user interface to chemical flowsheeting. COFE has sequential solution algorithm using automatic tear streams. COFE displays properties of streams, deals with unit-conversion and provides plotting facilities. More Info »
COFE flowsheets can be used as CAPE-OPEN unit operations; so you can use COFE Flowsheets as unit operation inside COFE (flowsheets in flowsheets) or inside other simulators.
TEA - COCO's Thermodynamics for Engineering Applications, is based on the code of the thermodynamic library of ChemSep and includes a data bank of over 430 commonly used chemicals. The package exhibits more than 100 property calculation methods with their analytical or numerical derivatives.
COUSCOUS - the CAPE-OPEN Unit-operations Simple package is shipped with COCO. It contains a splitter, a mixer, heat exchangers, pumps and reactors amongst other unit operations. ChemSep-LITE, a limited version of ChemSep with a maximum of 40 compounds and 300 stages, can serve as an equilibrium distillation unit operation in COCO. A full version of the equilibrium and non-equilibrium column simulator can be obtained at http://www.chemsep.com/ . ChemSep-LITE is included in the COCO installation.
CORN - the CAPE-OPEN Reaction Numerics package that comes with COCO facilitates specifying any kind of kinetic or equilibrium reaction. Simple reactor units, like conversion reactors, CSTRs and plug flow reactors that can use the CORN package come with the COUSCOUS package.
