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American Chemical Society, Journal of Chemical Theory and Computation, 12(13), p. 6391-6404, 2017

DOI: 10.1021/acs.jctc.7b00860

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An Average Solvent Electrostatic Configuration Protocol for QM/MM Free Energy Optimization: Implementation and Application to Rhodopsin Systems

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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