Publications of Steffen Linke
All genres
Journal Article (10)
2023
Journal Article
452, 139476 (2023)
High-throughput computational solvent screening for lignocellulosic biomass processing. Chemical Engineering Journal 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 (11)
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)
Talk
Computational Solvent Screening for the Fractionation of Wet Microalgal Biomass Exemplified by Phaeodactylum tricornutum. ECCE 13 & ECAB 6: 13th European Congress of Chemical Engineering and 6th European Congress of Applied Biotechnology, Berlin, Virtual (2021)
2020
Talk
Green solvents for the hydroformylation of long chain alkenes. 2020 Virtual AIChE Annual Meeting, virtual (2020)
2019
Talk
Global optimization of catalyst recovery in a thermomorphic multiphase system using surrogate models. 12th European Congress of Chemical Engineering – ECCE 12, Florence, Italy (2019)
Talk
Green Solvent Selection and Early Stage Process Design for the Homogeneously Catalyzed Reductive Amination of Long-chain Aldehydes. 12th European Congress of Chemical Engineering – ECCE 12, Florence, Italy (2019)