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COCO 3.2.0.0

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license: Freeware
downloads: 978
size: 4 kB
updated: 2016-09-27

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amsterchem
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 flow-sheeting. COFE has sequential solution algorithm using automatic tear streams. COFE displays properties of streams, deals with unit-conversion and provides plotting facilities. 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 homepage 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. System requirements: Windows XP or higher.

User Rating: 2.2 (33 votes)

x64 compatible software
OS: Win2000, Windows XP, Windows 7 x32, Windows 7 x64, Windows 8, Windows 10, WinServer, WinOther, Windows Vista, Windows Vista x64
Requirements: Windows XP


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