How AI is Empowering Molecular Synthesis

Molecular synthesis is one of human’s key approaches to understanding, shaping, and enriching the material world. With the advancement of technology, the depth and breadth of synthetic chemistry research have significantly expanded, pushing the complexity and diversity of substances studied to new levels. Traditional molecular synthesis research often relies on chemical theory and experience, which can be constrained by the knowledge and expertise of chemists. In recent years, the rapid advancement of artificial intelligence has opened new horizons in material science research. The data-driven fourth paradigm of research offers revolutionary opportunities for molecular synthesis. Now, with the aid of AI, chemists can break free from traditional constraints to conduct molecular synthesis more efficiently and accurately. This webinar will focus on areas such as reaction product prediction, synthetic pathway design, structure-activity relationship modeling, and reaction condition screening, delving deep into the role and practical impact of AI in molecular synthesis. Our aim is to present the audience with a clear picture, elucidating how AI is leading molecular synthesis towards a new era of intelligence.