Efficient and Principled Scientific Discovery through Bayesian Optimization: A Tutorial
Zhongwei Yu, Rasul Tutunov, Alexandre Max Maraval, Zikai Xie, Zhenzhi Tan, Jiankang Wang, Bin Cao, Zijing Li, Liangliang Xu, Qi Yang, Jun Jiang, Sanzhong Luo, Zhenxiao Guo, Tongyi Zhang, Haitham Bou-Ammar, and Jun Wang

TL;DR
This tutorial introduces Bayesian Optimization as a systematic, probabilistic framework to enhance scientific discovery by automating experiment design and resource allocation across various scientific domains.
Contribution
It presents a comprehensive overview of Bayesian Optimization, its core components, workflows, technical extensions, and real-world applications in scientific research.
Findings
BO effectively automates experiment selection in scientific discovery.
Case studies demonstrate improved efficiency in catalysis, materials science, and molecule discovery.
Extensions like batched experiments and human-in-the-loop enhance BO's practical utility.
Abstract
Traditional scientific discovery relies on an iterative hypothesise-experiment-refine cycle that has driven progress for centuries, but its intuitive, ad-hoc implementation often wastes resources, yields inefficient designs, and misses critical insights. This tutorial presents Bayesian Optimisation (BO), a principled probability-driven framework that formalises and automates this core scientific cycle. BO uses surrogate models (e.g., Gaussian processes) to model empirical observations as evolving hypotheses, and acquisition functions to guide experiment selection, balancing exploitation of known knowledge and exploration of uncharted domains to eliminate guesswork and manual trial-and-error. We first frame scientific discovery as an optimisation problem, then unpack BO's core components, end-to-end workflows, and real-world efficacy via case studies in catalysis, materials science,…
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