Jens Abildskov
Orcid: 0000-0003-1187-8778
According to our database1,
Jens Abildskov
authored at least 11 papers
between 2009 and 2025.
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Collaborative distances:
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Bibliography
2025
CADET-Julia: Efficient and versatile, open-source simulator for batch chromatography in Julia.
Comput. Chem. Eng., 2025
2023
Application of interpretable group-embedded graph neural networks for pure compound properties.
Comput. Chem. Eng., August, 2023
Combining Group-Contribution Concept and Graph Neural Networks Toward Interpretable Molecular Property Models.
J. Chem. Inf. Model., February, 2023
2020
ChromaTech: A discontinuous Galerkin spectral element simulator for preparative liquid chromatography.
Comput. Chem. Eng., 2020
Comprehensive development, uncertainty and sensitivity analysis of a model for the hydrolysis of rapeseed oil.
Comput. Chem. Eng., 2020
2019
Comput. Chem. Eng., 2019
Computer-aided molecular product-process design under property uncertainties - A Monte Carlo based optimization strategy.
Comput. Chem. Eng., 2019
2018
High-order approximation of chromatographic models using a nodal discontinuous Galerkin approach.
Comput. Chem. Eng., 2018
2017
Optimal operation and stabilising control of the concentric heat-integrated distillation column (HIDiC).
Comput. Chem. Eng., 2017
2009
Comput. Chem. Eng., 2009