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American Chemical Society, Journal of Chemical Theory and Computation, 8(17), p. 4799-4822, 2021

DOI: 10.1021/acs.jctc.1c00389

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A Massively Parallel Implementation of the CCSD(T) Method Using the Resolution-of-the-Identity Approximation and a Hybrid Distributed/Shared Memory Parallelization Model

Journal article published in 2021 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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