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American Chemical Society, Journal of Chemical Theory and Computation, 9(13), p. 4324-4335, 2017

DOI: 10.1021/acs.jctc.7b00388

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Multiscale Molecular Dynamics Simulations of Polaritonic Chemistry

Journal article published in 2017 by Hoi Ling Luk ORCID, Johannes Feist ORCID, J. Jussi Toppari ORCID, Gerrit Groenhof ORCID
This paper is available in a repository.
This paper is available in a repository.

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