Jens Abildskov

According to our database1, Jens Abildskov authored at least 8 papers between 2009 and 2020.

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

Timeline

Legend:

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PhD thesis 
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Bibliography

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
A stabilized nodal spectral solver for liquid chromatography models.
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
A general model for membrane-based separation processes.
Comput. Chem. Eng., 2009

Computer-aided polymer design using group contribution plus property models.
Comput. Chem. Eng., 2009


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