In graduate school, I developed a multi-scale molecular model to understand how mixed solvents affect the rate of alcohol dehydration reactions, which are common in biomass upgrading processes.
J. Phys. Chem. A 2022, 126, 40, 7382–7398
ACS Catl. 2022, 12, 21, 13193-13206

As my second Ph.D. project, I developed molecular models to understand the complexity of the electrochemical double layer.
Phys. Rev. Letter 2023, 131, 248001
J. Phys. Chem. C 2024, 128, 48, 20559–20568

At my postdoctoral position, I am using grand-canonical atomistic models and machine learning to study molecular and ion adsorption on electrocatalysts.
J. Phys. Chem. Lett. 2024, 15, 6538−6543
ChemRxiv 2025