according the documentation COCO includes a free version of Chemsep which I have tested,
the main feature is probably the rate based model developed by Taylor & Kooijman,
there are many papers discussing the details, for books see for example Separation Process Principles
by Seader, Henley, Roper (chapter 3), the book includes solved problems, a review of features and models available in Chemsep, Chemcad and Ratefract (Aspen Plus) is included.
The thermodynamic library in COCO should also be based on Chemsep (according the documentation)
there are EOSs, models based on liquid activity etc.
the databank (in free version) includes some hundred chemicals.
I tested Chemsep with the examples included in distribution
and several other test cases (I use a different software, a process library, to solve columns)
the solver in Chemsep works well (without initialization) at low / moderate pressures
allowing a full set of specifications, you can also specify a (limited) number of reactions.
Edited by serra, 04 September 2014 - 02:39 AM.