Bgolearn: a unified Bayesian optimization framework for accelerating materials discovery

Efficient exploration of vast compositional and processing spaces remains a major challenge in accelerated materials discovery. Bayesian optimization (BO) provides a principled approach to identify optimal materials with minimal experimentation, but its adoption has been limited by implementation complexity and a lack of domain-specific tools. Here, we present Bgolearn, a versatile Python framework that brings BO to materials research through intuitive interfaces, robust algorithms, and materials-focused workflows. Bgolearn supports single- and multi-objective optimization, multiple acquisition strategies, diverse surrogate models, and uncertainty quantification, enabling effective navigation of complex design spaces. Benchmark studies show that Bgolearn reduces experimental effort by 40–60% compared with random search, grid search, and genetic algorithms, while achieving comparable or superior solution quality. Its effectiveness is demonstrated across case studies, including the discovery of maximum-elastic-modulus triply periodic minimal surface structures, ultra-high-hardness high-entropy alloys, and high-strength, high-ductility medium-Mn steels, and is further supported by numerous publications. With a modular architecture that integrates seamlessly into existing materials workflows and a graphical interface (BgoFace) that removes programming barriers, Bgolearn establishes a practical, reliable platform for Bayesian optimization in materials science. The software is openly available at https://github.com/Bin-Cao/Bgolearn .