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

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