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Published in

American Chemical Society, Journal of Chemical Theory and Computation, 3(12), p. 992-999, 2016

DOI: 10.1021/acs.jctc.5b00951

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Simulated Solute Tempering in Fully Polarizable Hybrid QM/MM Molecular Dynamics Simulations

Journal article published in 2016 by Magnus Schwörer, Christoph Wichmann ORCID, Erik Gawehn, Gerald Mathias
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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