About me

I am a JSPS postdoctoral fellow in Prof. Daniel Packwood’s group, where I work on understanding self-assembled structures and their applications in chemical biology.

Before, I worked as a postdoctoral researcher in Fernanda Duarte’s group at the University of Oxford. I earned my Ph.D. from TU Delft under the supervision of Prof. Jan van Esch and dr. Alex de Vries (University of Groningen). My Ph.D. thesis is entitled “Molecular modeling of supramolecular structures.”

Research Intrest

My research explores how complex molecular systems work. In particular, I study how molecular interactions, organization, and reactivity give rise to function in systems relevant to recognition, separation, bioactivity, catalysis, and materials. By connecting molecular-level mechanisms with experimental observations, my work aims to build the understanding needed for prediction and design.

In my work, I use computational methods to understand complex chemical processes at the molecular level. I combine quantum chemical calculations, atomistic and coarse-grained molecular simulations, and machine learning to develop reliable models of chemical systems. I have extensive experience integrating computational modeling with experimental research to interpret observations, test hypotheses, and guide the design of improved chemical systems.

If you have any question about my research/collaboration just drop me an e-mail.