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Simulating Chemistry on Bosonic Quantum Devices.
Dutta R, Cabral DGA, Lyu N, Vu NP, Wang Y, Allen B, Dan X, Cortiñas RG, Khazaei P, Schäfer M, Albornoz ACCD, Smart SE, Nie S, Devoret MH, Mazziotti DA, Narang P, Wang C, Whitfield JD, Wilson AK, Hendrickson HP, Lidar DA, Pérez-Bernal F, Santos LF, Kais S, Geva E, Batista VS. Dutta R, et al. Among authors: lyu n. J Chem Theory Comput. 2024 Aug 13;20(15):6426-6441. doi: 10.1021/acs.jctc.4c00544. Epub 2024 Jul 28. J Chem Theory Comput. 2024. PMID: 39068594 Review.
Development of a new quantum trajectory molecular dynamics framework.
Svensson P, Campbell T, Graziani F, Moldabekov Z, Lyu N, Batista VS, Richardson S, Vinko SM, Gregori G. Svensson P, et al. Among authors: lyu n. Philos Trans A Math Phys Eng Sci. 2023 Aug 21;381(2253):20220325. doi: 10.1098/rsta.2022.0325. Epub 2023 Jul 2. Philos Trans A Math Phys Eng Sci. 2023. PMID: 37393934 Free PMC article.
227 results