A Aralex Aachen research explorer

January 01, 2023 book-chapter

Multi-fidelity Bayesian Optimisation of Reactor Simulations using Deep Gaussian Processes

Computer-aided chemical engineering/Computer aided chemical engineering

DOI: 10.1016/b978-0-443-15274-0.50082-2 OpenAlex

Authors 0

Author list not loaded yet.

Cited by 0 stored of 1

References 1

Summit: Benchmarking Machine Learning Methods for Reaction Optimisation
2021 Chemistry - Methods article Materials Science Machine Learning in Materials Science Open access cited by 1 patent

92

citations

1 result