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American Chemical Society, Journal of Chemical Theory and Computation, 21(19), p. 7640-7657, 2023

DOI: 10.1021/acs.jctc.3c00876

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Accelerating Coupled-Cluster Calculations with GPUs: An Implementation of the Density-Fitted CCSD(T) Approach for Heterogeneous Computing Architectures Using OpenMP Directives

Journal article published in 2023 by Dipayan Datta ORCID, Mark S. Gordon ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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