Johannes Schilling

According to our database, Johannes Schilling authored at least 8 papers between 2015 and 2026.

Collaborative distances:

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

2026

Life cycle assessment for all organic chemicals.

Shaohan Chen, Tim Langhorst, Julian Nöhl, Christopher Oberschelp, Martin Pillich, Johannes Schilling, André Bardow

CoRR, March, 2026

2025

Computer-aided mixture design using molecule superstructures.

Philipp Rehner, Johannes Schilling, André Bardow

Comput. Chem. Eng., 2025

Integrated thermo-economic organic Rankine cycle and working fluid design - On the accuracy of molecular-based computer-aided methodologies.

Matthias Mersch, Dominik Tillmanns, Paul Sapin, Johannes Schilling, André Bardow, Christos N. Markides

Comput. Chem. Eng., 2025

2024

Computer-aided molecular refrigerant design for adsorption chillers based on classical density functional theory and PC-SAFT.

Fabian Mayer, Lukas Spiekermann, Lisa Rueben, Philipp Rehner, Jan Seiler, Johannes Schilling, Joachim Gross, André Bardow

Comput. Chem. Eng., 2024

2022

SPT-NRTL: A physics-guided machine learning model to predict thermodynamically consistent activity coefficients.

Benedikt Winter, Clemens Winter, Timm Esper, Johannes Schilling, André Bardow

CoRR, 2022

A smile is all you need: Predicting limiting activity coefficients from SMILES with natural language processing.

Benedikt Winter, Clemens Winter, Johannes Schilling, André Bardow

CoRR, 2022

2017

Integrated Process and Molecular Design with Modelica Using Continuous-Molecular Targeting.

Christoph Udo Gertig, Dominik Tillmanns, Johannes Schilling, Uwe Bau, Franz Lanzerath, Joachim Gross, André Bardow

Proceedings of the 12th International Modelica Conference, Prague, Czech Republic, 2017

2015

Computer-aided molecular design in the continuous-molecular targeting framework using group-contribution PC-SAFT.

Matthias Lampe, Marina Stavrou, Johannes Schilling, Elmar Sauer, Joachim Gross, André Bardow

Comput. Chem. Eng., 2015