Eric von Lieres

Orcid: 0000-0002-0309-8408

According to our database1, Eric von Lieres authored at least 20 papers between 2004 and 2025.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2025
Solving crystallization/precipitation population balance models in CADET, Part II: Size-based Smoluchowski coagulation and fragmentation equations in batch and continuous modes.
Comput. Chem. Eng., 2025

2024
A Model Hierarchy for Predicting the Flow in Stirred Tanks with Physics-Informed Neural Networks.
CoRR, 2024

Solving crystallization/precipitation population balance models in CADET, part I: Nucleation growth and growth rate dispersion in batch and continuous modes on nonuniform grids.
Comput. Chem. Eng., 2024

2023
High-definition simulation of packed-bed liquid chromatography.
Comput. Chem. Eng., October, 2023

Spatial discontinuous Galerkin spectral element method for a family of chromatography models in CADET.
Comput. Chem. Eng., September, 2023

2022
Bayesian calibration, process modeling and uncertainty quantification in biotechnology.
PLoS Comput. Biol., 2022

Machine learning in bioprocess development: From promise to practice.
CoRR, 2022

2020
Simulation of differential-algebraic equation systems with optimization criteria embedded in Modelica.
Comput. Chem. Eng., 2020

ChromaTech: A discontinuous Galerkin spectral element simulator for preparative liquid chromatography.
Comput. Chem. Eng., 2020

Model-based process design of a ternary protein separation using multi-step gradient ion-exchange SMB chromatography.
Comput. Chem. Eng., 2020

2018
Chromatography Analysis and Design Toolkit (CADET).
Comput. Chem. Eng., 2018

Efficient numerical simulation of simulated moving bed chromatography with a single-column solver.
Comput. Chem. Eng., 2018

2016
Fast arbitrary order moments and arbitrary precision solution of the general rate model of column liquid chromatography with linear isotherm.
Comput. Chem. Eng., 2016

2013
Performance of iterative equation solvers for mass transfer problems in three-dimensional sphere packings in COMSOL.
Simul. Model. Pract. Theory, 2013

Fast and accurate parameter sensitivities for the general rate model of column liquid chromatography.
Comput. Chem. Eng., 2013

Effects of uncertainties in experimental conditions on the estimation of adsorption model parameters in preparative chromatography.
Comput. Chem. Eng., 2013

2010
A fast and accurate solver for the general rate model of column liquid chromatography.
Comput. Chem. Eng., 2010

Customizable Visualization on Demand for Hierarchically Organized Information in Biochemical Networks.
Proceedings of the Computational Modeling of Objects Represented in Images, 2010

2009
Development of a 3D Model for Packed Bed Liquid Chromatography in Micro-columns.
Proceedings of the EMS 2009, 2009

2004
A Multi-Scale Modeling Concept and Computational Tools for the Integrative Analysis of Stationary Metabolic Data.
J. Integr. Bioinform., 2004


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