A mathematical model of dehydroisomerization of methylcyclopentane using a bifunctional catalyst blend
β Scribed by Dipl.-Ing. Joachim Dittrich; Prof. Dr. Frerich J. Keil; Prof. Dr. Rein Luus
- Publisher
- John Wiley and Sons
- Year
- 1993
- Tongue
- English
- Weight
- 620 KB
- Volume
- 16
- Category
- Article
- ISSN
- 0930-7516
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## Abstract This paper describes a methodology for optimizing performance of hydrophobic interaction chromatography (HIC) for protein mixtures in which Rate Model simulations and evaluation of cost function are used. The system under study was HIC of a twoβprotein mixture (Ξ±βchymotrypsin and Ξ±βamyl
The analytical model proposed for poly-~-olefins has been tested on polyisobutene. Relaxation modulus E(t) and distribution of relaxation times have been predicted from dynamic experiments and agree with literature data.