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American Chemical Society, Journal of Chemical Theory and Computation, 4(12), p. 1684-1695, 2016

DOI: 10.1021/acs.jctc.5b01000

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Averaged Solvent Embedding Potential Parameters for Multiscale Modeling of Molecular Properties

Journal article published in 2016 by Maarten T. P. Beerepoot, Arnfinn Hykkerud Steindal, Nanna Holmgaard List, Jacob Kongsted, Jógvan Magnus Haugaard Olsen ORCID
This paper is available in a repository.
This paper is available in a repository.

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