Jens Abildskov

According to our database, Jens Abildskov authored at least 10 papers between 2009 and 2023.

Collaborative distances:

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

2023

Application of interpretable group-embedded graph neural networks for pure compound properties.

Adem R. N. Aouichaoui, Fan Fan, Jens Abildskov, Gürkan Sin

Comput. Chem. Eng., August, 2023

Combining Group-Contribution Concept and Graph Neural Networks Toward Interpretable Molecular Property Models.

Adem R. N. Aouichaoui, Fan Fan, Seyed Soheil Mansouri, Jens Abildskov, Gürkan Sin

J. Chem. Inf. Model., February, 2023

2020

ChromaTech: A discontinuous Galerkin spectral element simulator for preparative liquid chromatography.

Kristian Meyer, Samuel Leweke, Eric von Lieres, Jakob Kjøbsted Huusom, Jens Abildskov

Comput. Chem. Eng., 2020

Comprehensive development, uncertainty and sensitivity analysis of a model for the hydrolysis of rapeseed oil.

Hector Forero-Hernandez, Mark Nicholas Jones, Bent Sarup, Anker Degn Jensen, Jens Abildskov, Gürkan Sin

Comput. Chem. Eng., 2020

2019

A stabilized nodal spectral solver for liquid chromatography models.

Kristian Meyer, Jakob Kjøbsted Huusom, Jens Abildskov

Comput. Chem. Eng., 2019

Computer-aided molecular product-process design under property uncertainties - A Monte Carlo based optimization strategy.

Jérôme Frutiger, Stefano Cignitti, Jens Abildskov, John M. Woodley, Gürkan Sin

Comput. Chem. Eng., 2019

2018

High-order approximation of chromatographic models using a nodal discontinuous Galerkin approach.

Kristian Meyer, Jakob Kjøbsted Huusom, Jens Abildskov

Comput. Chem. Eng., 2018

2017

Optimal operation and stabilising control of the concentric heat-integrated distillation column (HIDiC).

Thomas Bisgaard, Sigurd Skogestad, Jens Abildskov, Jakob Kjøbsted Huusom

Comput. Chem. Eng., 2017

2009

A general model for membrane-based separation processes.

V. Soni, Jens Abildskov, Gunnar Jonsson, Rafiqul Gani

Comput. Chem. Eng., 2009

Computer-aided polymer design using group contribution plus property models.

Kavitha C. Satyanarayana, Jens Abildskov, Rafiqul Gani

Comput. Chem. Eng., 2009