.

 

Company CONSORTIUM
 for the
  Revision, Extension
   and
    Further Development
     of the
      Group Contribution
       Methods
        UNIFAC,
         Mod. UNIFAC (Do)
          and the Predictive
           Equation of State
            PSRK

This site contains the most recent information about the UNIFAC consortium. If you have further questions of any kind concerning this consortium, please do not hesitate to get in touch with us. Just visit our contact page where you find the postal and e-mail addresses and the telephone numbers.


The 15th joint meeting of the UNIFAC Consortium and DDBST will take place on Tuesday, September 19th, 2017 at the TGO (Technologie- und Gründerzentrum Oldenburg).

Further information is available at the Meeting 2017 page.

Download the pre timetable and the registration form


Download the Consortium Brochure (Version 2016, size 5.0 MB). Consortium Brochure

Please visit the UNIFAC online calculation page with some examples showing how UNIFAC works.


UNIFAC, Modified UNIFAC (Dortmund), PSRK

The group contribution methods UNIFAC and Modified UNIFAC (Dortmund) and the group contribution equation of state PSRK are used world-wide for the synthesis and design of separation processes and a large number of further applications of industrial interest. They belong to the most important thermodynamic models for the daily work of a chemical engineer and were therefore integrated in most of the available commercial simulators (e.g. Aspen Plus®, CHEMCAD™, Pro/II, HYSIM, ProSim,...).

At the moment there are no governmental funds available, which would be required for a thorough revision, extension and further development of these methods. To improve the situation a company consortium was founded in 1996 at the University of Oldenburg to support the further development of these models. Therefore the revised and extended group interaction parameters will be given only to the sponsors of the UNIFAC project and will not be available via the different process simulators (the sponsors receive the implementation files for Aspen Plus®, Chemcad, Pro/II, Dynsim and ROMeo). After the retirement of Prof. Dr. Jürgen Gmehling, DDBST GmbH took over all rights and obligations of the University of Oldenburg from April 1st 2011 onwards.

The direct sponsoring by the companies even includes the possibility to influence the direction of further developments, so that the models will definitely become more and more attractive for the chemical industry.

The aim of the consortium is the further development of the Group Contribution Methods UNIFAC, Modified UNIFAC (Dortmund) and PSRK.

Latest News

(comments: 0)

Addendum

An Addendum to

“Further Development of Modified UNIFAC (Dortmund):
Revision and Extension 6”

has been published in the Journal of Chemical and Engineering Data by the UNIFAC Consortium.

Read more …