Daniel Chaves Claudino

Research Scientist

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.