Summary
Alan Robledo is a graduate researcher and PhD candidate at NYU specializing in theoretical chemistry and the path integral formulation of quantum mechanics to probe nuclear quantum effects in molecular systems. With nine years of research and teaching experience, he brings a multidisciplinary foundation—BSs in Applied Physics and Chemistry and an AS in Mathematics—that spans theory, simulation, and scientific software development. His work blends advanced numerical methods and scripting (Fortran, Python, Bash, Tcl/Tk) to automate complex analyses and visualizations for nonadiabatic molecular dynamics and electronic structure data. He has taught and mentored at multiple institutions, translating deep theory into accessible instruction and practical tools. Based in the Los Angeles area, Alan pairs rigorous academic inquiry with hands-on coding to push computational chemistry methods forward. A less obvious strength is his sustained focus on end-to-end workflows, from low-level algorithms to interactive visualization, enabling reproducible, interpretable simulations.
8 years of coding experience
2 years of employment as a software developer
Doctor of Philosophy - PhD, Theoretical Chemistry, Doctor of Philosophy - PhD, Theoretical Chemistry at New York University
Associate of Science - AS, Mathematics, Associate of Science - AS, Mathematics at Ventura College
University of California, Irvine
Spanish, English