Modeling / Molecular simulation 6

[O2.MM-11] Process optimization of a membrane contactor for the separation of chiral amines using computational fluid dynamics

*Gilles Van Eygen^1,2, Anita Buekenhoudt³, Bart Van der Bruggen¹, Patricia Luis^2,4 (1. KU Leuven, 2. UC Louvain, 3. VITO NV, 4. ReCIPE)

キーワード：Membrane contactors, Computational fluid dynamics, Molecular dynamics