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Numerical approximation of non-linear chromatographic models considering Bi-Langmuir isotherm

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Qamar,  Shamsul
COMSATS Institute of Information Technology, Dep. of Mathematics, Islamabad, Pakistan;
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Khan, A., Perveen, S., Shaheen, Z., & Qamar, S. (2022). Numerical approximation of non-linear chromatographic models considering Bi-Langmuir isotherm. Thermal Science, 26(1 Part A), 77-93. doi:10.2298/TSCI200817298K.


Cite as: https://hdl.handle.net/21.11116/0000-000A-20F6-C
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