Jürgen Hubbuch

According to our database, Jürgen Hubbuch authored at least 4 papers between 2014 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

Modeling of biopharmaceutical UF/DF from laboratory to manufacturing scale.

Federico Rischawy, Till Briskot, Frederik Nitsch, David Saleh, Gang Wang, Simon Kluters, Joey Studts, Jürgen Hubbuch

Comput. Chem. Eng., September, 2023

Connected mechanistic process modeling to predict a commercial biopharmaceutical downstream process.

Federico Rischawy, Till Briskot, Nathalie Hopf, David Saleh, Gang Wang, Simon Kluters, Joey Studts, Jürgen Hubbuch

Comput. Chem. Eng., August, 2023

2015

Computational study of elements of stability of a four-helix bundle protein biosurfactant.

Andrea Schaller, Natalie K. Connors, Mirjana Dimitrijev Dwyer, Stefan A. Oelmeier, Jürgen Hubbuch, Anton P. J. Middelberg

J. Comput. Aided Mol. Des., 2015

2014

Adjoint-based estimation and optimization for column liquid chromatography models.

Tobias Hahn, Anja Sommer, Anna Osberghaus, Vincent Heuveline, Jürgen Hubbuch

Comput. Chem. Eng., 2014