Publications of Steffen Linke
All genres
Journal Article (12)
2024
Journal Article
495, 153524 (2024)
Machine learning-supported solvent design for lignin-first biorefineries and lignin upgrading. Chemical Engineering Journal 2023
Journal Article
452, 139476 (2023)
High-throughput computational solvent screening for lignocellulosic biomass processing. Chemical Engineering Journal
Journal Article
2 (3), pp. 781 - 798 (2023)
Gibbs–Helmholtz graph neural network: capturing the temperature dependency of activity coefficients at infinite dilution. Digital Discovery 2022
Journal Article
24, pp. 410 - 437 (2022)
Sustainability of green solvents – review and perspective. Green Chemistry
Journal Article
249, 117243 (2022)
Integrated computer-aided molecular and process design: Green solvents for the hydroformylation of long-chain olefines. Chemical Engineering Science
Journal Article
1 (3), pp. 216 - 225 (2022)
Graph neural networks for the prediction of infinite dilution activity coefficients. Digital Discovery 2021
Journal Article
23, pp. 10014 - 10029 (2021)
Computer-aided solvent screening for the fractionation of wet microalgae biomass. Green Chemistry 2020
Journal Article
8 (29), pp. 10795 - 10811 (2020)
Systematic Green Solvent Selection for the Hydroformylation of Long-Chain Alkenes. ACS Sustainable Chemistry & Engineering
Journal Article
8 (23), pp. 8741 - 8751 (2020)
Systematic Screening of Deep Eutectic Solvents as Sustainable Separation Media Exemplified by the CO2 Capture Process. ACS Sustainable Chemistry & Engineering
Journal Article
27, pp. 35 - 44 (2020)
Computer-aided solvent selection and design for efficient chemical processes. Current Opinion in Chemical Engineering 2019
Journal Article
7 (12), 882 (2019)
Systematic Selection of Green Solvents and Process Optimization for the Hydroformylation of Long-Chain Olefines. Processes
Journal Article
Surrogate Modeling for Liquid–Liquid Equilibria Using a Parameterization of the Binodal Curve. Processes (7), 753 (2019)
Conference Paper (3)
2021
Conference Paper
Prediction of Bioconcentration Factors (BCF) using Graph Neural Networks. In: 31st European Symposium on Computer Aided Process Engineering, pp. 991 - 997 (Eds. Türkay, M.; Gani, R.). 31st European Symposium on Computer Aided Process Engineering, Istanbul, Turkey/virtual, June 06, 2021 - June 09, 2021. Elsevier, Amsterdam, Netherlands (2021)
2020
Conference Paper
Computer Aided Molecular Design of Green Solvents for the Hydroformylation of Long-Chain Olefines. ESCAPE 30, Virtual Symposium, August 31, 2020 - September 02, 2020. 30th European Symposium on Computer Aided Process Engineering: Computer Aided Chemical Engineering, pp. 745 - 750 (2020)
2018
Conference Paper
Computer Aided Design of Green Thermomorphic Solvent Systems for Homogeneous Catalyst Recovery. In: 13th International Symposium on Process Systems Engineering (PSE 2018), pp. 1783 - 1788. 13th International Symposium on Process Systems Engineering (PSE 2018), San Diego, USA, July 01, 2018 - July 05, 2018. (2018)
Talk (13)
2024
Talk
PSEvolve: A graph-based solvent design framework. ESCAPE34 , Florence, Italy (2024)
2023
Talk
Tailored solvent design for lignin dissolution using graph neural networks. ECCE 14 & ECAB 7: 14th European Congress of Chemical Engineering and 7th European Congress of Applied Biotechnology, Berlin, Germany (2023)
2022
Talk
Computational solvent screening for the organosolv fractionation of lignocellulosic biomass. ISGC 2022: International Symposium on Green Chemistry, La Rochelle, France (2022)
Talk
Lipid extraction in microalgal biorefineries: A COSMO-RS approach. 18th International Conference on Renewable Resources and Biorefineries, Bruges, Belgium (2022)
2021
Talk
Computational Solvent Screening for Efficient Microalgal-based Biorefineries exemplified by Phaeodactylum tricornutum. International Conference on Algal Biomass, Biofuels and Bioproducts (AlgalBBB 2021), Virtual (2021)