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@ARTICLE{Rittig:917555,
author = {Rittig, Jan G. and Ritzert, Martin and Schweidtmann, Artur
M. and Winkler, Stefanie and Weber, Jana M. and Morsch,
Philipp and Heufer, K. Alexander and Grohe, Martin and
Mitsos, Alexander and Dahmen, Manuel},
title = {{G}raph {M}achine {L}earning for {D}esign of
{H}igh-{O}ctane {F}uels},
publisher = {arXiv},
reportid = {FZJ-2023-00757},
year = {2022},
abstract = {Fuels with high-knock resistance enable modern
spark-ignition engines to achieve high efficiency and thus
low CO2 emissions. Identification of molecules with desired
autoignition properties indicated by a high research octane
number and a high octane sensitivity is therefore of great
practical relevance and can be supported by computer-aided
molecular design (CAMD). Recent developments in the field of
graph machine learning (graph-ML) provide novel, promising
tools for CAMD. We propose a modular graph-ML CAMD framework
that integrates generative graph-ML models with graph neural
networks and optimization, enabling the design of molecules
with desired ignition properties in a continuous molecular
space. In particular, we explore the potential of Bayesian
optimization and genetic algorithms in combination with
generative graph-ML models. The graph-ML CAMD framework
successfully identifies well-established high-octane
components. It also suggests new candidates, one of which we
experimentally investigate and use to illustrate the need
for further auto-ignition training data.},
keywords = {Machine Learning (cs.LG) (Other) / FOS: Computer and
information sciences (Other)},
cin = {IEK-10},
cid = {I:(DE-Juel1)IEK-10-20170217},
pnm = {1121 - Digitalization and Systems Technology for
Flexibility Solutions (POF4-112)},
pid = {G:(DE-HGF)POF4-1121},
typ = {PUB:(DE-HGF)25},
doi = {10.48550/ARXIV.2206.00619},
url = {https://juser.fz-juelich.de/record/917555},
}