Johannes Schilling

According to our database, Johannes Schilling authored at least 5 papers between 2015 and 2024.

Collaborative distances:

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

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