Daniel Claudino received his bachelor’s degree in Chemistry from the University of Sao Paulo and Ph.D. in Chemical Physics from the University of Florida. He joined ORNL in 2020 as a Postdoctoral Research Associate in the (now defunct) Computer Science Research group, and was briefly also a member of the Beyond Moore Computing group before joining the Quantum Computational Science group.
Daniel has research interests in three main areas: software engineering, quantum computing, and quantum chemistry. He has been working on many aspects of software engineering for large-scale, heterogeneous quantum-classical applications such as libraries, frameworks, workflows, and compilers. Daniel also surveys and designs quantum-classical algorithms for many-body applications, such as quantum chemistry, condensed matter, and solid-state physics.
