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

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