Domiziano Doria

PhD student @CPC Lab
Email: domiziano.doria.at.polito.it
Molecular simulations
I am deeply interested and motivated in the field of molecular dynamics simulations and related areas. The idea of studying the behavior of individual atoms and molecules to understand the properties of materials and substances at a microscopic level, to subsequently get information about their macroscopic properties, has always fascinated me. I am passionate about using simulations to solve real-world problems and make predictions about the behavior of complex systems.