84 citations · 277 across the 26 of their papers we have counts for
Showing physics.chem-phShow all
2 papers · 1 filter
physics.chem-ph2025
DeepEOSNet: Capturing the dependency on thermodynamic state in property prediction tasks
Jan Pavšek, Alexander Mitsos, Manuel Dahmen +2
We propose a machine learning (ML) architecture to better capture the dependency of thermodynamic properties on the independent states. When predicting state-dependent thermodynami…
physics.chem-ph2025
Molecular Machine Learning in Chemical Process Design
Jan G. Rittig, Manuel Dahmen, Martin Grohe +2
We present a perspective on molecular machine learning (ML) in the field of chemical process engineering. Recently, molecular ML has demonstrated great potential in (i) providing h…