Edge Rewrite
// HTMLRewriter · presentation

This page was redesigned at the edge.

Cloudflare fetched the original article and streamed it through HTMLRewriter to apply an entirely new visual system without rebuilding the source page.

// request.cf · coarse context

A page that knows where it met you.

Only coarse request metadata is shown. This demo does not display or persist visitor IP addresses.

Country
US
Cloudflare location
CMH
Connection
HTTP/2
Language
Not provided

Ray ID: a229f204f8aa1709

Jump to content

// Workers AI · dad joke modeWhat did the COCO simulator say? "I'm nutty for data.

From Wikipedia, the free encyclopedia

The COCO Simulator is a free-of-charge, non-commercial, graphical, modular and CAPE-OPEN compliant, steady-state, sequential simulation process modeling environment. It was originally intended as a test environment for CAPE-OPEN modeling tools but now provides free chemical process simulation for students. It is an open flowsheet[1][2] modeling environment allowing anyone to add new unit operations[3] or thermodynamics packages.

The COCO Simulator uses a graphical representation, the Process Flow Diagram (PFD), for defining the process to be simulated. Clicking on a unit operation with the mouse allows the user to edit the unit operation parameters it defines via the CAPE-OPEN standard or to open the unit operation's own user interface, when available. This interoperability of process modeling software was enabled by the advent of the CAPE-OPEN standard. COCO thermodynamic library "TEA" and its chemical compound data bank are based on ChemSep [4] LITE, a free equilibrium column simulator for distillation columns and liquid-liquid extractors. COCO's thermodynamic library exports more than 100 property calculation methods with their analytical or numerical derivatives. COCO includes a LITE version of COSMOtherm, an activity coefficient model based on Ab initio quantum chemistry methods. The simulator entails a set of unit-operations such as stream splitters/mixers, heat-exchangers, compressors, pumps and reactors. COCO features a reaction numerics package to power its simple conversion, equilibrium, CSTR, Gibbs minimization and plug flow reactor models.

See also

[edit]

References

[edit]
  1. W.D. Seider; J.D. Seader; D.R. Lewin (1999). Process Design Principles. Wiley. ISBN 0-471-24312-4.
  2. J.M. Douglas (1988). Conceptual Design of Chemical Processes. McGraw-Hill. ISBN 0-07-017762-7.
  3. W.L. McCabe; J.C. Smith; P. Harriot (1993). Unit Operations of Chemical Engineering (5th ed.). McGraw-Hill. ISBN 0-07-044844-2.
  4. Perry, Robert H.; Green, Don W. (1997). Perry's Chemical Engineers' Handbook (7th ed.). McGraw-Hill. ISBN 0-07-049841-5. p. 13-53
[edit]
  • Homepage of the COCO Simulator
  • CO-LaN - the CAPE-OPEN Laboratories Network is a neutral industry and academic association promoting open interface standards in process simulation software. CO-LaN members are committed to making Computer Aided Process Engineering easier, faster and less expensive by achieving complete interoperability of compliant commercial CAPE software tools. CO-LaN supports and maintains the CAPE-OPEN interface standards.