COCO

COCO

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.
  • 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 150 com­monly used chemicals.
  • 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.
  • 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.

Project site:

Screen­shots:

Graphical flowsheeting environment

Graph­i­cal flow­sheet­ing environment

Unit operations

Unit oper­a­tions

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