David González-Narváez

Education

B.S Chemistry, University of Puerto Rico, 2018-Present

Research Interest

My research interests focus on combining molecular dynamics (MD) simulations, density functional theory (DFT) methods, and machine learning (ML) for studies related to optimizing the computational simulation of condensed phase systems.

Poster presentations

Undergraduate Research Presentation, ABRCMS, 2020

Poster: “Computational identification of adsorbed O2 on Pt surfaces”

Professional Associations

Circle of Chemistry, member, 2019-Present