CAPE‐OPEN: Interoperability in Industrial Flowsheet Simulation Software

Chemical process modelling and simulation are widely used in process industries to progress in the understanding and in the improvement of many processes. Due to the complexity and variety of these processes, several pieces of software are often needed to model a given process, hence requiring interoperability between software. CAPE-OPEN is an industry standard for interoperability between process simulation software. Compared to proprietary interfaces of software applications, CAPE-OPEN allows for less overhead on programming and maintenance, fast access to market and a common basis for collaboration in joint projects.

[1]  Jun Yang,et al.  Development of a chemical process modeling environment based on CAPE-OPEN interface standards and the Microsoft .NET framework , 2005, Comput. Chem. Eng..

[2]  Colin Grant,et al.  7th World Congress of Chemical Engineering: A Review , 2005 .

[3]  P. S. Banks,et al.  Interoperability of Process Simulation Software , 2005 .

[4]  Joachim Werther,et al.  Flowsheet Simulation of Solids Processes , 2006 .

[5]  Rafiqul Gani,et al.  Use of CAPE-OPEN standards in the interoperability between modelling tools (MoT) and process simulators (Simulis® Thermodynamics and ProSimPlus) , 2008 .

[6]  Pascal Floquet,et al.  Numerical and computational strategy for pressure-driven steady-state simulation of oilfield production , 2009, Comput. Chem. Eng..

[7]  Maurizio Fermeglia,et al.  Computer aided design for sustainable industrial processes: Specific tools and applications , 2009 .

[8]  Marginalia Nacis Annual Meeting NACIS Annual Meeting 2009 , 2009 .

[9]  L. Biegler,et al.  Reduced Order Model Based on Principal Component Analysis for Process Simulation and Optimization , 2009 .

[10]  Carl Sandrock,et al.  Dynamic simulation of Chemical Engineering systems using OpenModelica and CAPE-OPEN , 2009 .

[11]  Juan M. Salazar,et al.  Stochastic Simulation of Pulverized Coal (PC) Processes , 2010 .

[12]  Stephen E. Zitney Process/equipment co-simulation for design and analysis of advanced energy systems , 2010, Comput. Chem. Eng..

[13]  Nélida B. Brignole,et al.  Systematic generation of a CAPE-OPEN compliant simulation module from GAMS and FORTRAN models , 2010 .

[14]  Urmila M. Diwekar,et al.  Stochastic modeling and multi-objective optimization for the APECS system , 2011, Comput. Chem. Eng..

[15]  Jasper van Baten,et al.  A thermodynamic equilibrium reactor model as a CAPE-OPEN unit operation , 2011, Comput. Chem. Eng..

[16]  Jasper van Baten,et al.  Implementation of the waste reduction (WAR) algorithm utilizing flowsheet monitoring , 2011, Comput. Chem. Eng..

[17]  Roland Span,et al.  Achieving higher accuracies for process simulations by implementing the new reference equation for natural gases , 2012, Comput. Chem. Eng..

[18]  Andrew G. Livingston,et al.  OSN Designer, a tool for predicting organic solvent nanofiltration technology performance using Aspen One, MATLAB and CAPE OPEN , 2013 .

[19]  Min Chen,et al.  Efficient Synthesis of 1-Acetylpyrene Using [Bmim]Cl–FeCl3 Ionic Liquid as Dual Catalyst and Solvent , 2013 .

[20]  Ian Gorton,et al.  Reveal: An Extensible Reduced-Order Model Builder for Simulation and Modeling , 2014, Computing in Science & Engineering.