Publikationen von Steffen Linke
Alle Typen
Zeitschriftenartikel (12)
1.
Zeitschriftenartikel
495, 153524 (2024)
Machine learning-supported solvent design for lignin-first biorefineries and lignin upgrading. Chemical Engineering Journal 2.
Zeitschriftenartikel
452, 139476 (2023)
High-throughput computational solvent screening for lignocellulosic biomass processing. Chemical Engineering Journal 3.
Zeitschriftenartikel
2 (3), S. 781 - 798 (2023)
Gibbs–Helmholtz graph neural network: capturing the temperature dependency of activity coefficients at infinite dilution. Digital Discovery 4.
Zeitschriftenartikel
24, S. 410 - 437 (2022)
Sustainability of green solvents – review and perspective. Green Chemistry 5.
Zeitschriftenartikel
249, 117243 (2022)
Integrated computer-aided molecular and process design: Green solvents for the hydroformylation of long-chain olefines. Chemical Engineering Science 6.
Zeitschriftenartikel
1 (3), S. 216 - 225 (2022)
Graph neural networks for the prediction of infinite dilution activity coefficients. Digital Discovery 7.
Zeitschriftenartikel
23, S. 10014 - 10029 (2021)
Computer-aided solvent screening for the fractionation of wet microalgae biomass. Green Chemistry 8.
Zeitschriftenartikel
8 (29), S. 10795 - 10811 (2020)
Systematic Green Solvent Selection for the Hydroformylation of Long-Chain Alkenes. ACS Sustainable Chemistry & Engineering 9.
Zeitschriftenartikel
8 (23), S. 8741 - 8751 (2020)
Systematic Screening of Deep Eutectic Solvents as Sustainable Separation Media Exemplified by the CO2 Capture Process. ACS Sustainable Chemistry & Engineering 10.
Zeitschriftenartikel
27, S. 35 - 44 (2020)
Computer-aided solvent selection and design for efficient chemical processes. Current Opinion in Chemical Engineering 11.
Zeitschriftenartikel
7 (12), 882 (2019)
Systematic Selection of Green Solvents and Process Optimization for the Hydroformylation of Long-Chain Olefines. Processes 12.
Zeitschriftenartikel
Surrogate Modeling for Liquid–Liquid Equilibria Using a Parameterization of the Binodal Curve. Processes (7), 753 (2019)
Konferenzbeitrag (3)
13.
Konferenzbeitrag
Prediction of Bioconcentration Factors (BCF) using Graph Neural Networks. In: 31st European Symposium on Computer Aided Process Engineering, S. 991 - 997 (Hg. Türkay, M.; Gani, R.). 31st European Symposium on Computer Aided Process Engineering, Istanbul, Turkey/virtual, 06. Juni 2021 - 09. Juni 2021. Elsevier, Amsterdam, Netherlands (2021)
14.
Konferenzbeitrag
Computer Aided Molecular Design of Green Solvents for the Hydroformylation of Long-Chain Olefines. ESCAPE 30, Virtual Symposium, 31. August 2020 - 02. September 2020. 30th European Symposium on Computer Aided Process Engineering: Computer Aided Chemical Engineering, S. 745 - 750 (2020)
15.
Konferenzbeitrag
Computer Aided Design of Green Thermomorphic Solvent Systems for Homogeneous Catalyst Recovery. In: 13th International Symposium on Process Systems Engineering (PSE 2018), S. 1783 - 1788. 13th International Symposium on Process Systems Engineering (PSE 2018), San Diego, USA, 01. Juli 2018 - 05. Juli 2018. (2018)
Vortrag (13)
16.
Vortrag
PSEvolve: A graph-based solvent design framework. ESCAPE34 , Florence, Italy (2024)
17.
Vortrag
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)
18.
Vortrag
Computational solvent screening for the organosolv fractionation of lignocellulosic biomass. ISGC 2022: International Symposium on Green Chemistry, La Rochelle, France (2022)
19.
Vortrag
Lipid extraction in microalgal biorefineries: A COSMO-RS approach. 18th International Conference on Renewable Resources and Biorefineries, Bruges, Belgium (2022)
20.
Vortrag
Computational Solvent Screening for Efficient Microalgal-based Biorefineries exemplified by Phaeodactylum tricornutum. International Conference on Algal Biomass, Biofuels and Bioproducts (AlgalBBB 2021), Virtual (2021)