We are proud to share that our very own Jean-Christophe Monbaliu had the honor of delivering a plenary lecture at the third edition of the Italian Flow Chemistry Symposium, held on May 8–9, 2025, in the beautiful coastal city of Bari. The conference brought together leading minds in flow chemistry, and the scenic backdrop of Puglia provided the perfect setting for two days of cutting-edge scientific exchange.
Jean-Christophe’s talk, titled “From Fragile to Feasible: Flow and In Silico Tools to Tame Reactive Nitrogen Species”, highlighted innovative strategies to transform inherently unstable and reactive compounds into practical, scalable synthetic tools—through the synergy of continuous flow chemistry and computational intelligence.
Through a series of carefully selected case studies, Jean-Christophe demonstrated how flow chemistry—thanks to its superior control over mixing, heat, and mass transfer—can safely harness the reactivity of such species, including nitrosoarenes, lithium enolates, and reactive nitrogen oxides like N2O3 and acetyl nitrate. A key theme of the lecture was the increasing role of computational tools in process development. From density functional theory (DFT) to machine learning-guided models, Jean-Christophe illustrated how in silico strategies can guide reagent selection, predict kinetic behavior, and identify optimal conditions—often before any experiments are run. This “a priori intelligence” greatly accelerates feasibility assessment and reduces costly trial-and-error in the lab.
His talk aimed to emphasize a holistic vision where fundamental science and applied technologies come together. Whether it’s for safer processes, greener chemistry, or accelerated drug development, the combination of flow technology and digital tools is not just enabling new reactions—it’s transforming how we think about feasibility and scalability in modern synthesis.