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American Chemical Society, Journal of Chemical Theory and Computation, 9(16), p. 5485-5498, 2020

DOI: 10.1021/acs.jctc.0c00575

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PySpawn: Software for Nonadiabatic Quantum Molecular Dynamics

Journal article published in 2020 by Dmitry A. Fedorov, Stefan Seritan ORCID, B. Scott Fales ORCID, Todd J. Martínez ORCID, Benjamin G. Levine 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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