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Elsevier, Computer Physics Communications, (264), p. 107959, 2021

DOI: 10.1016/j.cpc.2021.107959

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Simulation of large molecular systems with electronically-derived forces

Journal article published in 2021 by Jony Castangna, Fausto Martelli ORCID, Kirk E. Jordan ORCID, Jason Crain
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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