MEXA goes CAMD - Computer-aided molecular design for physical property model building

Computer Aided Chemical Engineering

Volumn 25, Issue , 2008, Pages 733-738

  Bardow, André ^a   Kossack, Sven ^b   Kriesten, Ernesto ^b   Marquardt, Wolfgang ^b  

^a DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b RWTH AACHEN UNIVERSITY   (Germany)

Author keywords

computer aided molecular design; model identification; optimal experimental design

Indexed keywords

EID: 53049085081     PISSN: 15707946     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S1570-7946(08)80128-9     Document Type: Article

References (9)

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3. Gani R., and Achenie L.E.K. V. Venkatasubramanian, Introduction to CAMD. In: Achenie L.E.K., Gani R., and Venkatasubramanian V. (Eds). Computer Aided Molecular Design: Theory and Practice (2003), Elsevier, Amsterdam
4. Marquardt W. Model-based experimental analysis of kinetic phenomena in multi-phase reactive systems. Chem. Eng. Res. Des. 83 (2005) 561-573
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8. In preparation. Bardow A., Kossack S., Kriesten E., Voda M.A., Casanova F., Blümich B., and Marquardt W. Prediction of multicomponent diffusion in liquids: Model discrimination using NMR data (2007)
9. Atkinson A.C. Beyond response surfaces recent developments in optimum experimental design. Chemometr Intell Lab. 28 (1995) 35-47