address : Clarkson University
Department of Chemical Engineering
Box 5705 Potsdam
New York 13699-5705

Approval date : 14/11/2003

The ChemSep Consortium has been created to provide for the further development of the ChemSep nonequilibrium model. Benefits of membership include:

  • Access to the CAPE-OPEN version that allows ChemSep to function with any CAPE-OPEN compliant flowsheet simulation program, with more components and stages,
  • The opportunity to use ChemSep throughout the member organization
  • Access to new models as soon as they become available,
  • Provide input into the research and development activities carried out by the consortium.
  • Access to DIPPR 801 physical properties libraries

One of the consortium’s goals is to improve nonequilibrium models in general and the ChemSep package in particular.

The ChemSep consortium develops and distributes the ChemSep Unit Operation as well as the ChemSep Property Package.

Participation to meetings organized by CO-LaN:

Other activities within CO-LaN:

In December 2017, ChemSep participated in the Request For Comments on the proposed general Reporting interface to be included in COBIA.

ChemSep was presented the CAPE-OPEN 2017 Award in October 2018.

Communications in conferences and journals:

J. ZHOU, H.A. KOOIJMAN, R. TAYLOR (2019), A rate-based equation-oriented parallel column model: Application to dividing wall columns, Journal of Chemical Engineering Research & Design, vol. 146, pp. 48-59.