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Jürgen Hubbuch

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2020 – today

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2023
[j4]
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Federico Rischawy, Till Briskot, Nathalie Hopf, David Saleh, Gang Wang, Simon Kluters, Joey Studts, Jürgen Hubbuch:
Connected mechanistic process modeling to predict a commercial biopharmaceutical downstream process. Comput. Chem. Eng. 176: 108292 (2023)
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Federico Rischawy, Till Briskot, Frederik Nitsch, David Saleh, Gang Wang, Simon Kluters, Joey Studts, Jürgen Hubbuch:
Modeling of biopharmaceutical UF/DF from laboratory to manufacturing scale. Comput. Chem. Eng. 177: 108337 (2023)

2010 – 2019

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2015
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Andrea Schaller, Natalie K. Connors, Mirjana Dimitrijev Dwyer, Stefan A. Oelmeier, Jürgen Hubbuch, Anton P. J. Middelberg:
Computational study of elements of stability of a four-helix bundle protein biosurfactant. J. Comput. Aided Mol. Des. 29(1): 47-58 (2015)
2014
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Tobias Hahn, Anja Sommer, Anna Osberghaus, Vincent Heuveline, Jürgen Hubbuch:
Adjoint-based estimation and optimization for column liquid chromatography models. Comput. Chem. Eng. 64: 41-54 (2014)

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