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American Chemical Society, Journal of Chemical Theory and Computation, 11(13), p. 5231-5239, 2017

DOI: 10.1021/acs.jctc.7b00380

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Accurate Prediction of NMR Chemical Shifts in Macromolecular and Condensed-Phase Systems with the Generalized Energy-Based Fragmentation Method

Journal article published in 2017 by Dongbo Zhao, Ruiheng Song, Wei Li ORCID, Jing Ma ORCID, Hao Dong ORCID, Shuhua Li 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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