Golem: An algorithm for robust experiment and process optimization
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Abstract (arXiv)
Numerous challenges in science and engineering can be framed as optimization tasks, including the maximization of reaction yields, the optimization of molecular and materials properties, and the fine-tuning of automated hardware protocols. Design of experiment and optimization algorithms are often adopted to solve these tasks efficiently. Increasingly, these experiment planning strategies are coupled with automated hardware to enable autonomous experimental platforms. The vast majority of the strategies used, however, do not consider robustness against the variability of experiment and process conditions. In fact, it is generally assumed that these parameters are exact and reproducible. Yet some experiments may have considerable noise associated with some of their conditions, and process parameters optimized under precise control may be applied in the future under variable operating conditions. In either scenario, the optimal solutions found might not be robust against input variability, affecting the reproducibility of results and returning suboptimal performance in practice. Here, we introduce Golem, an algorithm that is agnostic to the choice of experiment planning strategy and that enables robust experiment and process optimization. Golem identifies optimal solutions that are robust to input uncertainty, thus ensuring the reproducible performance of optimized experimental protocols and processes. It can be used to analyze the robustness of past experiments, or to guide experiment planning algorithms toward robust solutions on the fly. We assess the performance and domain of applicability of Golem through extensive benchmark studies and demonstrate its practical relevance by optimizing an analytical chemistry protocol under the presence of significant noise in its experimental conditions.
Key facts. Cited by 6 papers in the map (data through 7 Oct 2026). Builds on 14 of its 72 references that are in the map. First posted on arXiv 5 Mar 2021.
Builds on
14 of 72 references.
References · 14
- 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 762
- 2018A Tutorial on Bayesian Optimizationcited by 734
- 2019Augmenting Genetic Algorithms with Deep Neural Networks for Exploring the Chemical Spacecited by 66
- 2017Dealing with Integer-valued Variables in Bayesian Optimization with Gaussian Processescited by 65
- 2018Adversarially Robust Optimization with Gaussian Processescited by 61
- 2020Gryffin: An algorithm for Bayesian optimization of categorical variables informed by expert knowledgecited by 30
- 2020Olympus: a benchmarking framework for noisy optimization and experiment planningcited by 28
- 2020Autonomous discovery in the chemical sciences part II: Outlookcited by 26
- 2020Autonomous discovery in the chemical sciences part I: Progresscited by 25
- 2018Bayesian Optimization with Expensive Integrandscited by 24
- 2020Noisy-Input Entropy Search for Efficient Robust Bayesian Optimizationcited by 24
- 2016Unscented Bayesian Optimization for Safe Robot Graspingcited by 18
Built on by
Citing papers per year: 2021: 1; 2022: 1; 2023: 0; 2024: 0; 2025: 3; 2026: 1.
6 papers.
- 2025El Agente: An Autonomous Agent for Quantum Chemistrycited by 43
- 2022Bayesian optimization with known experimental and design constraints for chemistry applicationscited by 11
- 2025BONSAI: Structure-exploiting robust Bayesian optimization for networked black-box systems under uncertaintycited by 5
- 2025Distilling and exploiting quantitative insights from Large Language Models for enhanced Bayesian optimization of chemical reactionscited by 1
- 2021Opportunities for Machine Learning to Accelerate Halide Perovskite Commercialization and Scale-Upcited by 0
- 2026Maximally Robust Satisficing Bayesian Optimizationcited by 0
- 2026Maximally Robust Satisficing Bayesian Optimization15 Jul 2026
- 2025BONSAI: Structure-exploiting robust Bayesian optimization for networked black-box systems under uncertainty4 Oct 2025
- 2025El Agente: An Autonomous Agent for Quantum Chemistry5 May 2025
- 2025Distilling and exploiting quantitative insights from Large Language Models for enhanced Bayesian optimization of chemical reactions11 Apr 2025
- 2022Bayesian optimization with known experimental and design constraints for chemistry applications29 Mar 2022
- 2021Opportunities for Machine Learning to Accelerate Halide Perovskite Commercialization and Scale-Up8 Oct 2021