Quantum-inspired tempering for ground state approximation using artificial neural networks di 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 di Alina Kononov, Thomas W. Hentschel, Stephanie B. Hansen, Andrew D. Baczewski

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Feedback-based quantum algorithms for ground state preparation di 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> di 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 di 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 di 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 di 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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