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Efficient Construction of Canonical Polyadic Approximations of Tensor Networks.
J Chem Theory Comput. 2023 Jan 10;19(1):71-81. doi: 10.1021/acs.jctc.2c00861. Epub 2022 Dec 9.
J Chem Theory Comput. 2023.
PMID: 36484711
Massively Parallel Quantum Chemistry: A high-performance research platform for electronic structure.
Peng C, Lewis CA, Wang X, Clement MC, Pierce K, Rishi V, Pavošević F, Slattery S, Zhang J, Teke N, Kumar A, Masteran C, Asadchev A, Calvin JA, Valeev EF.
Peng C, et al. Among authors: pierce k.
J Chem Phys. 2020 Jul 28;153(4):044120. doi: 10.1063/5.0005889.
J Chem Phys. 2020.
PMID: 32752656
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Robust Approximation of Tensor Networks: Application to Grid-Free Tensor Factorization of the Coulomb Interaction.
Pierce K, Rishi V, Valeev EF.
Pierce K, et al.
J Chem Theory Comput. 2021 Apr 13;17(4):2217-2230. doi: 10.1021/acs.jctc.0c01310. Epub 2021 Mar 29.
J Chem Theory Comput. 2021.
PMID: 33780616
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