Adrian Hurtado is a Research Scientist at the Institute for Advanced Computational Science (IACS) at Stony Brook University, where he supports researchers running large-scale simulations on the university's high-performance computing systems. His research focuses on multiresolution quantum chemistry: he develops adaptive real-space methods and software for simulating how molecules respond to light. He is a core developer of molresponse, the response-theory application in MADNESS (https://www.google.com/url?q=https://github.com/m-a-d-n-e-s-s/madness&source=gmail&ust=1792675294460000&sa=E), an open-source software package for high-precision multiresolution simulations in chemistry and physics. His work spans numerical methods and high-performance and parallel computing, and he studies how AI tools can be used effectively in computational research and in teaching scientific computing. He holds a Ph.D. in Materials Science and Engineering from Stony Brook University.