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Partitioning Quantum Chemistry Simulations with Clifford Circuits.
Schleich P, Boen J, Cincio L, Anand A, Kottmann JS, Tretiak S, Dub PA, Aspuru-Guzik A. Schleich P, et al. Among authors: cincio l. J Chem Theory Comput. 2023 Aug 8;19(15):4952-4964. doi: 10.1021/acs.jctc.3c00335. Epub 2023 Jul 25. J Chem Theory Comput. 2023. PMID: 37490516
Quantum self-consistent equation-of-motion method for computing molecular excitation energies, ionization potentials, and electron affinities on a quantum computer.
Asthana A, Kumar A, Abraham V, Grimsley H, Zhang Y, Cincio L, Tretiak S, Dub PA, Economou SE, Barnes E, Mayhall NJ. Asthana A, et al. Among authors: cincio l. Chem Sci. 2023 Jan 27;14(9):2405-2418. doi: 10.1039/d2sc05371c. eCollection 2023 Mar 1. Chem Sci. 2023. PMID: 36873839 Free PMC article.
Quantum Simulation of Molecular Response Properties in the NISQ Era.
Kumar A, Asthana A, Abraham V, Crawford TD, Mayhall NJ, Zhang Y, Cincio L, Tretiak S, Dub PA. Kumar A, et al. Among authors: cincio l. J Chem Theory Comput. 2023 Dec 26;19(24):9136-9150. doi: 10.1021/acs.jctc.3c00731. Epub 2023 Dec 6. J Chem Theory Comput. 2023. PMID: 38054645
Generalization in quantum machine learning from few training data.
Caro MC, Huang HY, Cerezo M, Sharma K, Sornborger A, Cincio L, Coles PJ. Caro MC, et al. Among authors: cincio l. Nat Commun. 2022 Aug 22;13(1):4919. doi: 10.1038/s41467-022-32550-3. Nat Commun. 2022. PMID: 35995777 Free PMC article.
20 results