Quantum-inspired tempering for ground state approximation using artificial neural networks Yazar: Tameem Albash, Conor Smith, Quinn Campbell, Andrew D. Baczewski

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Trajectory sampling and finite-size effects in first-principles stopping power calculations Yazar: Alina Kononov, Thomas W. Hentschel, Stephanie B. Hansen, Andrew D. Baczewski

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Feedback-based quantum algorithms for ground state preparation Yazar: James B. Larsen, Matthew D. Grace, Andrew D. Baczewski, Alicia B. Magann

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Variational Quantum Chemistry Programs in <span style="font-variant: small-caps">JaqalPaq</span> Yazar: Oliver G. Maupin, Andrew D. Baczewski, Peter J. Love, Andrew J. Landahl

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Full configuration interaction simulations of exchange-coupled donors in silicon using multi-valley effective mass theory Yazar: Benjamin Joecker, Andrew D Baczewski, John K Gamble, Jarryd J Pla, André Saraiva, Andrea Morello

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Modeling Si/SiGe quantum dot variability induced by interface disorder reconstructed from multiperspective microscopy Yazar: Luis Fabián Peña, Justine C. Koepke, Joseph Houston Dycus, Andrew Mounce, Andrew D. Baczewski, N. Tobias Jacobson, Ezra Bussmann

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Quantum simulation of exact electron dynamics can be more efficient than classical mean-field methods Yazar: Ryan Babbush, William J. Huggins, Dominic W. Berry, Shu Fay Ung, Andrew Zhao, David R. Reichman, Hartmut Neven, Andrew D. Baczewski, Joonho Lee

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A silicon metal-oxide-semiconductor electron spin-orbit qubit Yazar: Ryan M. Jock, N. Tobias Jacobson, Patrick Harvey-Collard, Andrew M. Mounce, Vanita Srinivasa, Dan R. Ward, John Anderson, Ron Manginell, Joel R. Wendt, Martin Rudolph, Tammy Pluym, John King Gamble, Andrew D. Baczewski, Wayne M. Witzel, Malcolm S. Carroll

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