Jens Abildskov

13 papers Journal 13
YearRankTypeTitle / Venue / Authors
2025 J jnl
CADET-Julia: Efficient and versatile, open-source simulator for batch chromatography in Julia.
Comput. Chem. Eng.
Jesper Frandsen, Jan Michael Breuer, Johannes Schmölder, Jakob Kjøbsted Huusom, Krist V. Gernaey, Jens Abildskov, Eric von Lieres
2025 J jnl
Fairer benchmark of group contribution and machine learning models for property prediction: A new data splitting strategy.
Comput. Chem. Eng.
Adem R. N. Aouichaoui, Jingkang Liang, Jens Abildskov, Gürkan Sin
2025 J jnl
High-Performance C++ and Julia solvers in CADET for weakly and strongly coupled continuous chromatography problems.
Comput. Chem. Eng.
Jesper Frandsen, Jan Michael Breuer, Johannes Schmölder, Jens Abildskov, Jakob Kjøbsted Huusom, Krist V. Gernaey, Eric von Lieres
2023 J jnl
Application of interpretable group-embedded graph neural networks for pure compound properties.
Comput. Chem. Eng.
Adem R. N. Aouichaoui, Fan Fan, Jens Abildskov, Gürkan Sin
2023 J jnl
Combining Group-Contribution Concept and Graph Neural Networks Toward Interpretable Molecular Property Models.
J. Chem. Inf. Model.
Adem R. N. Aouichaoui, Fan Fan, Seyed Soheil Mansouri, Jens Abildskov, Gürkan Sin
2020 J jnl
ChromaTech: A discontinuous Galerkin spectral element simulator for preparative liquid chromatography.
Comput. Chem. Eng.
Kristian Meyer, Samuel Leweke, Eric von Lieres, Jakob Kjøbsted Huusom, Jens Abildskov
2020 J jnl
Comprehensive development, uncertainty and sensitivity analysis of a model for the hydrolysis of rapeseed oil.
Comput. Chem. Eng.
Hector Forero-Hernandez, Mark Nicholas Jones, Bent Sarup, Anker Degn Jensen, Jens Abildskov, Gürkan Sin
2019 J jnl
A stabilized nodal spectral solver for liquid chromatography models.
Comput. Chem. Eng.
Kristian Meyer, Jakob Kjøbsted Huusom, Jens Abildskov
2019 J jnl
Computer-aided molecular product-process design under property uncertainties - A Monte Carlo based optimization strategy.
Comput. Chem. Eng.
Jérôme Frutiger, Stefano Cignitti, Jens Abildskov, John M. Woodley, Gürkan Sin
2018 J jnl
High-order approximation of chromatographic models using a nodal discontinuous Galerkin approach.
Comput. Chem. Eng.
Kristian Meyer, Jakob Kjøbsted Huusom, Jens Abildskov
2017 J jnl
Optimal operation and stabilising control of the concentric heat-integrated distillation column (HIDiC).
Comput. Chem. Eng.
Thomas Bisgaard, Sigurd Skogestad, Jens Abildskov, Jakob Kjøbsted Huusom
2009 J jnl
A general model for membrane-based separation processes.
Comput. Chem. Eng.
V. Soni, Jens Abildskov, Gunnar Jonsson, Rafiqul Gani
2009 J jnl
Computer-aided polymer design using group contribution plus property models.
Comput. Chem. Eng.
Kavitha C. Satyanarayana, Jens Abildskov, Rafiqul Gani