Gerhard Schembecker

According to our database, Gerhard Schembecker authored at least 7 papers between 2012 and 2021.

Collaborative distances:

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

2021

Evaluating the potential for optimization of axial back-mixing in continuous pharmaceutical manufacturing.

Moritz Peterwitz, Gerhard Schembecker

Comput. Chem. Eng., 2021

2019

Selection of equipment modules for a flexible modular production plant by a multi-objective evolutionary algorithm.

Heiko Radatz, Matthias Schröder, Christian Becker, Christian Bramsiepe, Gerhard Schembecker

Comput. Chem. Eng., 2019

2016

Simultaneous optimization of scheduling, equipment dimensions and operating conditions of sequential multi-purpose batch plants.

Mirka Lochmüller, Gerhard Schembecker

Comput. Chem. Eng., 2016

2013

Theoretical and experimental study of the pH-dependent interaction of amino acids and MFI-type zeolite.

Kai Stueckenschneider, Juliane Merz, Victor Milman, Gerhard Schembecker

J. Cheminformatics, 2013

Modeling induced nucleation processes during batch cooling crystallization: A sequential parameter determination procedure.

Kerstin Wohlgemuth, Gerhard Schembecker

Comput. Chem. Eng., 2013

Model-based conceptual design and optimization tool support for the early stage development of chemical processes under uncertainty.

Jochen Steimel, M. Harrmann, Gerhard Schembecker, Sebastian Engell

Comput. Chem. Eng., 2013

2012

Adsorption of amino acids on MFI-type zeolite: DFT calculations and experimental results.

Kai Stueckenschneider, Achim Zielesny, Gerhard Schembecker

J. Cheminformatics, 2012