Valentina Santolini
Papers
3
Total Citations
318
H-Index
3
About
Valentina Santolini is a leading researcher in supramolecular chemistry and materials discovery, whose work bridges computational prediction and automated synthesis to revolutionize the design of complex molecular architectures. Her key research areas include organic cages, catenanes, and multi-component self-assembly systems. Santolini’s major contribution lies in developing high-throughput methodologies that combine computational screening with robotic synthesis, enabling the rapid exploration of vast chemical spaces that would be impractical to study manually. Her landmark 2018 paper, “High-throughput discovery of organic cages and catenanes using computational screening fused with robotic synthesis,” has garnered over 215 citations, establishing a paradigm for accelerated materials discovery. In her 2019 work on multi-component organic cage pots, she demonstrated the power of social self-sorting—where different building blocks selectively assemble into predictable structures—and achieved the rare feat of moving from computational concept to crystalline product without trial-and-error experimentation. This integrated approach has significantly advanced the field of supramolecular chemistry, offering a blueprint for designing functional porous materials with applications in gas storage, separation, and catalysis. Santolini’s work exemplifies how combining predictive modeling with automation can unlock new frontiers in molecular engineering.
Research Focus
Key Achievements
Top Papers
- 1
- 2
- 3