Jens Abildskov

Publication Activity (10 Years)

Years Active: 2009-2023
Publications (10 Years): 8

Top Topics

Optimization Strategy

Introducing Additional

Sensitivity Analysis

Top Venues

Comput. Chem. Eng.

J. Chem. Inf. Model.

Publications

Adem R. N. Aouichaoui, Fan Fan, Jens Abildskov, Gürkan Sin
Application of interpretable group-embedded graph neural networks for pure compound properties. Comput. Chem. Eng. 176 (2023)
Adem R. N. Aouichaoui, Fan Fan, Seyed Soheil Mansouri, Jens Abildskov, Gürkan Sin
Combining Group-Contribution Concept and Graph Neural Networks Toward Interpretable Molecular Property Models. J. Chem. Inf. Model. 63 (3) (2023)
Hector Forero-Hernandez, Mark Nicholas Jones, Bent Sarup, Anker Degn Jensen, Jens Abildskov, Gürkan Sin
Comprehensive development, uncertainty and sensitivity analysis of a model for the hydrolysis of rapeseed oil. Comput. Chem. Eng. 133 (2020)
Kristian Meyer, Samuel Leweke, Eric von Lieres, Jakob Kjøbsted Huusom, Jens Abildskov
ChromaTech: A discontinuous Galerkin spectral element simulator for preparative liquid chromatography. Comput. Chem. Eng. 141 (2020)
Jérôme Frutiger, Stefano Cignitti, Jens Abildskov, John M. Woodley, Gürkan Sin
Computer-aided molecular product-process design under property uncertainties - A Monte Carlo based optimization strategy. Comput. Chem. Eng. 122 (2019)
Kristian Meyer, Jakob Kjøbsted Huusom, Jens Abildskov
A stabilized nodal spectral solver for liquid chromatography models. Comput. Chem. Eng. 124 (2019)
Kristian Meyer, Jakob Kjøbsted Huusom, Jens Abildskov
High-order approximation of chromatographic models using a nodal discontinuous Galerkin approach. Comput. Chem. Eng. 109 (2018)
Thomas Bisgaard, Sigurd Skogestad, Jens Abildskov, Jakob Kjøbsted Huusom
Optimal operation and stabilising control of the concentric heat-integrated distillation column (HIDiC). Comput. Chem. Eng. 96 (2017)
V. Soni, Jens Abildskov, Gunnar Jonsson, Rafiqul Gani
A general model for membrane-based separation processes. Comput. Chem. Eng. 33 (3) (2009)
Kavitha C. Satyanarayana, Jens Abildskov, Rafiqul Gani
Computer-aided polymer design using group contribution plus property models. Comput. Chem. Eng. 33 (5) (2009)