Research support
Sponsored projects and computing resources that support the group’s work in quantum chemistry, quantum computing, and materials simulation.
Selected under the 2026 DOE Office of Science Early Career Research Program to develop spinor Krylov algorithms for classical and early fault-tolerant quantum computers, addressing challenging f-electron systems in heavy-element chemistry.
Providing quantum chemistry and quantum algorithm solutions that bridge materials simulation at NREL with neutral-atom quantum hardware implementation at Infleqtion.
Developing quantum algorithms for ground and excited states in relativistic quantum chemistry, with a workforce-development component for QISE education in the Red River Valley.
Building early fault-tolerant quantum algorithms, chemistry use cases, and benchmarking workflows in collaboration with Pacific Northwest National Laboratory.
Contributing to the development of a minor program at UND in quantum information as part of the broader ASPEN-Net quantum-networking collaboration.
Providing cloud, quantum-hardware, and advanced computing resources for the group’s quantum algorithm and quantum chemistry research.
Supporting accurate and scalable molecular simulation workflows for quantum computers in a short-term industry collaboration.
Supporting physics-informed neural network approaches for molecular electronic structure in collaboration with UND colleagues in computer science and chemistry.