2 papers
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…
cs.LG2024
GraphXForm: Graph transformer for computer-aided molecular design
Jonathan Pirnay, Jan G. Rittig, Alexander B. Wolf +4
Generative deep learning has become pivotal in molecular design for drug discovery, materials science, and chemical engineering. A widely used paradigm is to pretrain neural networ…