Autonomous flow reaction optimization guided by NMR spectroscopy and advanced Bayesian optimization algorithms
Abstract
A closed-loop workflow combining an efficient optimization algorithm, an automated reaction platform, and in-line analysis using benchtop NMR enables autonomous and high-efficiency reaction optimization.
Fields of Study & Subjects
Innovative Microfluidic and Catalytic Techniques Innovation
Machine Learning in Materials Science
Process Optimization and Integration
Publication details
- Journal / source
- Reaction Chemistry & Engineering
- Publisher
- Royal Society of Chemistry (RSC)
- Volume
- 11
- Issue
- 6
- Pages
- 1274–1282
- Publication date
- 1 January 2026
- Language
- EN