Q# and NWChem: Tools for Scalable Quantum Chemistry on Quantum Computers. - Guang Hao Low; Nicholas P. Bauman; Christopher E. Granade; Bo Peng; Nathan Wiebe; Eric J. Bylaska; Dave Wecker; Sriram Krishnamoorthy; Martin Roetteler; Karol Kowalski; Matthias Troyer; Nathan A. Baker (CoRR, 2019)

TAMM: Tensor Algebra for Many-body Methods. - Erdal Mutlu; Ajay Panyala; Karol Kowalski; Nicholas P. Bauman; Bo Peng; Jiri Brabec; Sriram Krishnamoorthy (CoRR, 2022)

Periodic Plane-Wave Electronic Structure Calculations on Quantum Computers. - Duo Song; Nicholas P. Bauman; Guen Prawiroatmodjo; Bo Peng; Cassandra Granade; Kevin M. Rosso; Guang Hao Low; Martin Roetteler; Karol Kowalski; Eric J. Bylaska (CoRR, 2022)

Enabling Scalable VQE Simulation on Leading HPC Systems. - Meng Wang 033; Fei Hua; Chenxu Liu; Nicholas P. Bauman; Karol Kowalski; Daniel Claudino; Travis S. Humble; Prashant J. Nair; Ang Li 006 (SC Workshops, 2023)